MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: 3IN
Name: N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)-
(N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL-
PENTANAMIDE
SMILES: CC1CCC(C1NC(=O)C(Cc2ccccc2)CC(CN3CCN(CC3C(=O)NC(C)(C)C)C(=O)c4cnc(c(n4)Cl)N5CCN(
CC5)C)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1486Ionic States: 477Tautomers: 27Drug Similarity: 13 Items found 101 - 120 of 1486 



of 75    Go to Page   



MMs01798274
tanimoto score: 0.74

MMs01798276
tanimoto score: 0.74

MMs02656302
tanimoto score: 0.74

MMs02656303
tanimoto score: 0.74

MMs00338266
tanimoto score: 0.74

MMs02477329
tanimoto score: 0.74

MMs00338268
tanimoto score: 0.74

MMs01765457
tanimoto score: 0.74

MMs02457588
tanimoto score: 0.74

MMs01295608
tanimoto score: 0.74

MMs02236943
tanimoto score: 0.74

MMs02457901
tanimoto score: 0.74

MMs02656304
tanimoto score: 0.74

MMs02656306
tanimoto score: 0.74

MMs02730718
tanimoto score: 0.74

MMs02730719
tanimoto score: 0.74

MMs02221157
tanimoto score: 0.74

MMs00034222
tanimoto score: 0.74

MMs00333340
tanimoto score: 0.74

MMs00327915
tanimoto score: 0.74


<< Prev  Next >>