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 21 - 40 of 172001

of 8601 Go to Page

MMs00590063 tanimoto score: 0.91	MMs00662909 tanimoto score: 0.91	MMs02869621 tanimoto score: 0.91	MMs02948740 tanimoto score: 0.91
MMs03158718 tanimoto score: 0.91	MMs03165739 tanimoto score: 0.91	MMs00261222 tanimoto score: 0.91	MMs00692312 tanimoto score: 0.91
MMs00701367 tanimoto score: 0.91	MMs03756836 tanimoto score: 0.91	MMs00797745 tanimoto score: 0.91	MMs00651377 tanimoto score: 0.91
MMs00805204 tanimoto score: 0.91	MMs00795259 tanimoto score: 0.91	MMs00639049 tanimoto score: 0.91	MMs02755394 tanimoto score: 0.91
MMs02869620 tanimoto score: 0.91	MMs00610556 tanimoto score: 0.9	MMs00693320 tanimoto score: 0.9	MMs00691771 tanimoto score: 0.9

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