MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SNH
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C

[show PDB table]

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

Neutral Molecules: 4218Ionic States: 914Tautomers: 90Drug Similarity: 0

Items found 81 - 100 of 4218

of 211 Go to Page

MMs00444967 tanimoto score: 0.81	MMs00445191 tanimoto score: 0.81	MMs02197572 tanimoto score: 0.81	MMs01338171 tanimoto score: 0.8
MMs00444590 tanimoto score: 0.8	MMs00444592 tanimoto score: 0.8	MMs01331282 tanimoto score: 0.8	MMs02148468 tanimoto score: 0.8
MMs00863982 tanimoto score: 0.8	MMs01318834 tanimoto score: 0.8	MMs01326076 tanimoto score: 0.8	MMs00444401 tanimoto score: 0.8
MMs00444465 tanimoto score: 0.8	MMs02148334 tanimoto score: 0.8	MMs02110638 tanimoto score: 0.8	MMs02108345 tanimoto score: 0.8
MMs00443682 tanimoto score: 0.8	MMs01762279 tanimoto score: 0.8	MMs02148458 tanimoto score: 0.8	MMs00845035 tanimoto score: 0.8

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