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ligand: ZZ1 Name: 4-METHYL-2H-CHROMEN-2-ONE SMILES: CC1=CC(=O)Oc2c1cccc2

[show PDB table]

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

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MMs02971225 tanimoto score: 0.9	MMs00021001 tanimoto score: 0.89	MMs02375409 tanimoto score: 0.89	MMs00612299 tanimoto score: 0.89
MMs00612315 tanimoto score: 0.89	MMs02377294 tanimoto score: 0.89	MMs00869209 tanimoto score: 0.89	MMs02370480 tanimoto score: 0.89
MMs02375400 tanimoto score: 0.89	MMs00611953 tanimoto score: 0.89	MMs02369356 tanimoto score: 0.89	MMs00486376 tanimoto score: 0.89
MMs00694999 tanimoto score: 0.89	MMs00125977 tanimoto score: 0.89	MMs00616739 tanimoto score: 0.89	MMs00493532 tanimoto score: 0.89
MMs00611948 tanimoto score: 0.89	MMs02319291 tanimoto score: 0.89	MMs02319335 tanimoto score: 0.89	MMs02313797 tanimoto score: 0.89

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