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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

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MMs00271973 tanimoto score: 0.83	MMs02414531 tanimoto score: 0.83	MMs02409560 tanimoto score: 0.83	MMs00618350 tanimoto score: 0.83
MMs01532597 tanimoto score: 0.83	MMs01698555 tanimoto score: 0.83	MMs00192328 tanimoto score: 0.83	MMs02413188 tanimoto score: 0.83
MMs00109701 tanimoto score: 0.83	MMs00701506 tanimoto score: 0.83	MMs01450722 tanimoto score: 0.83	MMs01450723 tanimoto score: 0.83
MMs00701504 tanimoto score: 0.83	MMs00109700 tanimoto score: 0.83	MMs00701367 tanimoto score: 0.83	MMs00701505 tanimoto score: 0.83
MMs00700566 tanimoto score: 0.83	MMs00495995 tanimoto score: 0.83	MMs01704369 tanimoto score: 0.83	MMs00700567 tanimoto score: 0.83

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