MMsINC Database Search
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Ligand PDB



ligand: L75
Name: N-[2(R)-HYDROXY-1(S)-INDANYL]-2(R)-PHENYLMETHYL-4(S)-HYDROXY-5-[4-[2-BENZOFURANYLMETHYL]-2(S)-
[TERT-BUTYLAMINOCARBONYL]-PIPERAZINYL]-PENTANEAMIDE
SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2)C
(=O)NC3c4ccccc4CC3O)O)Cc5cc6ccccc6o5
[show PDB table]


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

Neutral Molecules: 48331Ionic States: 17997Tautomers: 13218Drug Similarity: 37 Items found 401 - 420 of 48331 



of 2417    Go to Page   



MMs01612753
tanimoto score: 0.81

MMs01647992
tanimoto score: 0.81

MMs02074682
tanimoto score: 0.81

MMs00632953
tanimoto score: 0.8

MMs00632954
tanimoto score: 0.8

MMs00651354
tanimoto score: 0.8

MMs01449190
tanimoto score: 0.8

MMs00027011
tanimoto score: 0.8

MMs00653127
tanimoto score: 0.8

MMs00026997
tanimoto score: 0.8

MMs00618827
tanimoto score: 0.8

MMs00625774
tanimoto score: 0.8

MMs01430221
tanimoto score: 0.8

MMs00994196
tanimoto score: 0.8

MMs01430219
tanimoto score: 0.8

MMs00996327
tanimoto score: 0.8

MMs00026748
tanimoto score: 0.8

MMs00994846
tanimoto score: 0.8

MMs00996329
tanimoto score: 0.8

MMs00026304
tanimoto score: 0.8


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