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ligand: BAG Name: N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE SMILES: c1ccc(cc1)C( =O)NC(=C(N)O)CCCNC(=N)N

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

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MMs02213349 tanimoto score: 0.8	MMs01781719 tanimoto score: 0.8	MMs01752055 tanimoto score: 0.8	MMs00615485 tanimoto score: 0.8
MMs00433428 tanimoto score: 0.8	MMs01906488 tanimoto score: 0.8	MMs01683239 tanimoto score: 0.8	MMs00615484 tanimoto score: 0.8
MMs01154290 tanimoto score: 0.8	MMs01940200 tanimoto score: 0.8	MMs00408496 tanimoto score: 0.8	MMs01147712 tanimoto score: 0.8
MMs01147726 tanimoto score: 0.8	MMs01146283 tanimoto score: 0.8	MMs01147887 tanimoto score: 0.8	MMs01636750 tanimoto score: 0.8
MMs01143653 tanimoto score: 0.8	MMs01147888 tanimoto score: 0.8	MMs01439409 tanimoto score: 0.8	MMs01142337 tanimoto score: 0.8

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