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ligand: APM Name: M-AMIDINOPHENYL-3-ALANINE SMILES: c1cc(cc(c1)C(=N)N)CC(C(=O)O)N

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

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MMs00001291 tanimoto score: 0.82	MMs02387539 tanimoto score: 0.82	MMs02366534 tanimoto score: 0.82	MMs02240828 tanimoto score: 0.82
MMs00001340 tanimoto score: 0.82	MMs00000891 tanimoto score: 0.82	MMs01314886 tanimoto score: 0.82	MMs00787222 tanimoto score: 0.82
MMs00000889 tanimoto score: 0.82	MMs02320962 tanimoto score: 0.82	MMs00016759 tanimoto score: 0.82	MMs00000887 tanimoto score: 0.82
MMs00779812 tanimoto score: 0.82	MMs01551571 tanimoto score: 0.82	MMs00483153 tanimoto score: 0.82	MMs00013509 tanimoto score: 0.82
MMs02326695 tanimoto score: 0.82	MMs00055657 tanimoto score: 0.82	MMs02240833 tanimoto score: 0.82	MMs00768224 tanimoto score: 0.82

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