MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 180
Name: 2-(S)-[N-(3-PYRIDYLSULFONYL)AMINO]-3-[[2-CARBONYL-5-[2-(PIPERIDIN-4-YL)ETHYL]-THIENO[2,3-B]THIOPHENEYL]AMINO]-
PROPIONIC ACID
SMILES: c1cc(cnc1)S(=O)(=O)NC(CNC(=O)c2cc3cc(sc3s2)CCC4CCNCC4)C(=O)O

[show PDB table]

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

Neutral Molecules: 7819Ionic States: 1160Tautomers: 402Drug Similarity: 16

Items found 1 - 20 of 7819

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MMs00029236 tanimoto score: 0.83	MMs00029221 tanimoto score: 0.82	MMs01323249 tanimoto score: 0.81	MMs00035399 tanimoto score: 0.81
MMs00035491 tanimoto score: 0.81	MMs00443831 tanimoto score: 0.8	MMs00215902 tanimoto score: 0.8	MMs03529507 tanimoto score: 0.8
MMs00029193 tanimoto score: 0.8	MMs01031134 tanimoto score: 0.8	MMs00028927 tanimoto score: 0.8	MMs01179213 tanimoto score: 0.8
MMs00215896 tanimoto score: 0.8	MMs00444435 tanimoto score: 0.8	MMs00030078 tanimoto score: 0.8	MMs00028918 tanimoto score: 0.8
MMs00035074 tanimoto score: 0.8	MMs00444719 tanimoto score: 0.8	MMs03556086 tanimoto score: 0.8	MMs03529543 tanimoto score: 0.8

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