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ligand: 239 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE SMILES: [H]N=C(c1ccc2cc(ccc2c1)C( =O)Nc3ccc(cc3)CN)N

[show PDB table]

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

of 4161    Go to Page

MMs02413723 tanimoto score: 0.89	MMs02318755 tanimoto score: 0.89	MMs02322936 tanimoto score: 0.89	MMs02413722 tanimoto score: 0.89
MMs01230850 tanimoto score: 0.88	MMs00823177 tanimoto score: 0.88	MMs01231267 tanimoto score: 0.88	MMs02400413 tanimoto score: 0.88
MMs02397947 tanimoto score: 0.88	MMs02398620 tanimoto score: 0.88	MMs01231431 tanimoto score: 0.88	MMs02398621 tanimoto score: 0.88
MMs00285780 tanimoto score: 0.88	MMs02334005 tanimoto score: 0.88	MMs02320499 tanimoto score: 0.88	MMs02318757 tanimoto score: 0.88
MMs00620503 tanimoto score: 0.88	MMs02317874 tanimoto score: 0.88	MMs01945657 tanimoto score: 0.88	MMs01301776 tanimoto score: 0.88

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