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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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MMs02903444 tanimoto score: 0.86	MMs02231193 tanimoto score: 0.86	MMs02240832 tanimoto score: 0.86	MMs00002667 tanimoto score: 0.86
MMs02300611 tanimoto score: 0.86	MMs03807110 tanimoto score: 0.86	MMs03807252 tanimoto score: 0.86	MMs00003986 tanimoto score: 0.86
MMs02904310 tanimoto score: 0.85	MMs00000804 tanimoto score: 0.85	MMs00003074 tanimoto score: 0.85	MMs00001210 tanimoto score: 0.85
MMs03038981 tanimoto score: 0.85	MMs00001279 tanimoto score: 0.85	MMs00003075 tanimoto score: 0.85	MMs02617526 tanimoto score: 0.85
MMs02617525 tanimoto score: 0.85	MMs02616592 tanimoto score: 0.85	MMs00014216 tanimoto score: 0.85	MMs00000885 tanimoto score: 0.85

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