MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRI
SMILES: Cc1ccc(cc1)C(=O)Nc2cc(cc(c2)C(=O)N(C)C)c3ccc(cc3)C(=O)NO

[show PDB table]

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

Neutral Molecules: 172001Ionic States: 19081Tautomers: 6841Drug Similarity: 42

Items found 101 - 120 of 172001

of 8601 Go to Page

MMs01425307 tanimoto score: 0.89	MMs01418390 tanimoto score: 0.89	MMs01425309 tanimoto score: 0.89	MMs01562695 tanimoto score: 0.89
MMs01377327 tanimoto score: 0.89	MMs01261650 tanimoto score: 0.89	MMs01378744 tanimoto score: 0.89	MMs01103824 tanimoto score: 0.89
MMs00977022 tanimoto score: 0.89	MMs01152806 tanimoto score: 0.89	MMs01391245 tanimoto score: 0.89	MMs01562832 tanimoto score: 0.89
MMs00621281 tanimoto score: 0.89	MMs01126346 tanimoto score: 0.89	MMs01152829 tanimoto score: 0.89	MMs00511016 tanimoto score: 0.89
MMs00536201 tanimoto score: 0.89	MMs01303132 tanimoto score: 0.89	MMs00823300 tanimoto score: 0.89	MMs00148387 tanimoto score: 0.89

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