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ligand: FEF SMILES: c1ccc2c(c1)C(=C3C(=NOCCC(CO)O)c4ccccc4N3)C(=O)N2

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

of 456    Go to Page

MMs02519456 tanimoto score: 0.95	MMs02519454 tanimoto score: 0.94	MMs02519458 tanimoto score: 0.94	MMs02519457 tanimoto score: 0.94
MMs02298732 tanimoto score: 0.94	MMs02298731 tanimoto score: 0.94	MMs02298733 tanimoto score: 0.94	MMs02519455 tanimoto score: 0.94
MMs02519486 tanimoto score: 0.91	MMs02519461 tanimoto score: 0.91	MMs02519485 tanimoto score: 0.91	MMs02519487 tanimoto score: 0.91
MMs02519459 tanimoto score: 0.91	MMs02519488 tanimoto score: 0.91	MMs02519496 tanimoto score: 0.9	MMs02519490 tanimoto score: 0.9
MMs02519492 tanimoto score: 0.9	MMs02519494 tanimoto score: 0.9	MMs02519448 tanimoto score: 0.89	MMs02519483 tanimoto score: 0.89

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