MMsINC Ligand

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 1 - 20 of 2771

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MMs00035453 tanimoto score: 0.81	MMs00035412 tanimoto score: 0.81	MMs00943715 tanimoto score: 0.8	MMs01149445 tanimoto score: 0.79
MMs01149436 tanimoto score: 0.79	MMs01149442 tanimoto score: 0.79	MMs01002437 tanimoto score: 0.79	MMs00888532 tanimoto score: 0.79
MMs01002438 tanimoto score: 0.79	MMs00035389 tanimoto score: 0.79	MMs00029503 tanimoto score: 0.79	MMs00917745 tanimoto score: 0.79
MMs01149439 tanimoto score: 0.79	MMs00035414 tanimoto score: 0.79	MMs00917744 tanimoto score: 0.79	MMs00917742 tanimoto score: 0.79
MMs00888533 tanimoto score: 0.79	MMs00917741 tanimoto score: 0.79	MMs02534138 tanimoto score: 0.79	MMs02534137 tanimoto score: 0.79

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