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ligand: BAM Name: BENZAMIDINE SMILES: c1ccc(cc1)C(=[NH2+])N

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

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MMs02433672 tanimoto score: 0.82	MMs03431300 tanimoto score: 0.82	MMs02426095 tanimoto score: 0.82	MMs02805814 tanimoto score: 0.82
MMs02805759 tanimoto score: 0.82	MMs02805757 tanimoto score: 0.82	MMs02805626 tanimoto score: 0.82	MMs02805742 tanimoto score: 0.82
MMs02378960 tanimoto score: 0.82	MMs03402551 tanimoto score: 0.82	MMs01740512 tanimoto score: 0.82	MMs01843620 tanimoto score: 0.82
MMs01740510 tanimoto score: 0.82	MMs02805676 tanimoto score: 0.82	MMs03950111 tanimoto score: 0.82	MMs00823581 tanimoto score: 0.82
MMs00360909 tanimoto score: 0.82	MMs02805628 tanimoto score: 0.82	MMs03431037 tanimoto score: 0.82	MMs00053126 tanimoto score: 0.82

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