MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CGS
Name: N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE
SMILES: C
C(C)C(C(=O)NO)N(Cc1cccnc1)S(=O)(=O)c2ccc(cc2)OC

[show PDB table]

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

Neutral Molecules: 23703Ionic States: 3866Tautomers: 3282Drug Similarity: 0

Items found 1 - 20 of 23703

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MMs02711433 tanimoto score: 1	MMs03843591 tanimoto score: 1	MMs03827943 tanimoto score: 0.94	MMs03827752 tanimoto score: 0.94
MMs00170132 tanimoto score: 0.93	MMs00334700 tanimoto score: 0.93	MMs00405480 tanimoto score: 0.92	MMs00333842 tanimoto score: 0.92
MMs00333843 tanimoto score: 0.92	MMs00405481 tanimoto score: 0.92	MMs00405441 tanimoto score: 0.91	MMs03407775 tanimoto score: 0.91
MMs03407777 tanimoto score: 0.91	MMs02740976 tanimoto score: 0.91	MMs00405485 tanimoto score: 0.91	MMs03120021 tanimoto score: 0.91
MMs00405439 tanimoto score: 0.91	MMs01650047 tanimoto score: 0.91	MMs03964682 tanimoto score: 0.91	MMs03629865 tanimoto score: 0.91