MMsINC Database Search
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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 141 - 160 of 1486 



of 75    Go to Page   



MMs00333341
tanimoto score: 0.74
MMs00937168
tanimoto score: 0.74
MMs00327914
tanimoto score: 0.74
MMs01765457
tanimoto score: 0.74

MMs01175354
tanimoto score: 0.74
MMs02730716
tanimoto score: 0.74
MMs02656304
tanimoto score: 0.74
MMs00338266
tanimoto score: 0.74

MMs03203762
tanimoto score: 0.74
MMs00338268
tanimoto score: 0.74
MMs01798274
tanimoto score: 0.74
MMs01798276
tanimoto score: 0.74

MMs01154931
tanimoto score: 0.73
MMs01154486
tanimoto score: 0.73
MMs01154487
tanimoto score: 0.73
MMs02439133
tanimoto score: 0.73

MMs00325416
tanimoto score: 0.73
MMs02456510
tanimoto score: 0.73
MMs00033587
tanimoto score: 0.73
MMs01137156
tanimoto score: 0.73


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