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ligand: 4AP Name: 4-AMINOPYRIDINE SMILES: c1c[nH+]ccc1N

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

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MMs01225317 tanimoto score: 0.91	MMs02226117 tanimoto score: 0.91	MMs00024085 tanimoto score: 0.91	MMs03809633 tanimoto score: 0.91
MMs03393769 tanimoto score: 0.9	MMs02253455 tanimoto score: 0.9	MMs02410683 tanimoto score: 0.9	MMs02900428 tanimoto score: 0.9
MMs02352118 tanimoto score: 0.9	MMs03811029 tanimoto score: 0.9	MMs01867386 tanimoto score: 0.9	MMs02553337 tanimoto score: 0.9
MMs02103377 tanimoto score: 0.89	MMs02122390 tanimoto score: 0.89	MMs00019634 tanimoto score: 0.89	MMs00052062 tanimoto score: 0.89
MMs00052045 tanimoto score: 0.89	MMs02815798 tanimoto score: 0.89	MMs02464715 tanimoto score: 0.89	MMs02350750 tanimoto score: 0.89

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