MMsINC Database Search
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Ligand PDB



ligand: C71
Name: N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)-
N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE
SMILES: CC(=NS(=O)(=O)c1ccccc1)NC(CC2(CCCC2)C)C(=O)NC3
(CCS(=O)(=O)CC3)CN
[show PDB table]


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

Neutral Molecules: 2771Ionic States: 389Tautomers: 102Drug Similarity: 0 Items found 101 - 120 of 2771 



of 139    Go to Page   



MMs01430314
tanimoto score: 0.76

MMs01430310
tanimoto score: 0.76

MMs01432385
tanimoto score: 0.76

MMs01413058
tanimoto score: 0.76

MMs01425755
tanimoto score: 0.76

MMs01450937
tanimoto score: 0.76

MMs01612475
tanimoto score: 0.76

MMs01696000
tanimoto score: 0.76

MMs00036699
tanimoto score: 0.76

MMs00959052
tanimoto score: 0.76

MMs00568107
tanimoto score: 0.76

MMs00568105
tanimoto score: 0.76

MMs01357863
tanimoto score: 0.76

MMs00252109
tanimoto score: 0.76

MMs00252110
tanimoto score: 0.76

MMs00028019
tanimoto score: 0.76

MMs01384102
tanimoto score: 0.76

MMs01242280
tanimoto score: 0.76

MMs01160401
tanimoto score: 0.76

MMs01254916
tanimoto score: 0.76


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