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ligand: MCM Name: 7-AMINO-4-METHYL-CHROMEN-2-ONE SMILES: CC1=CC(=O)Oc2c1ccc(c2)N

[show PDB table]

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

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MMs01744162 tanimoto score: 0.9	MMs02652633 tanimoto score: 0.9	MMs03217513 tanimoto score: 0.9	MMs00089494 tanimoto score: 0.89
MMs00003433 tanimoto score: 0.89	MMs00928091 tanimoto score: 0.89	MMs02841521 tanimoto score: 0.89	MMs03211701 tanimoto score: 0.89
MMs02350250 tanimoto score: 0.89	MMs02260681 tanimoto score: 0.89	MMs02175611 tanimoto score: 0.88	MMs01789425 tanimoto score: 0.88
MMs00839129 tanimoto score: 0.88	MMs01744367 tanimoto score: 0.88	MMs00006592 tanimoto score: 0.88	MMs00003315 tanimoto score: 0.88
MMs02142377 tanimoto score: 0.88	MMs02890901 tanimoto score: 0.88	MMs02890900 tanimoto score: 0.88	MMs02294249 tanimoto score: 0.88

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