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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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MMs00005362 tanimoto score: 0.78	MMs02616801 tanimoto score: 0.78	MMs03039201 tanimoto score: 0.78	MMs03039528 tanimoto score: 0.78
MMs03321852 tanimoto score: 0.78	MMs00790854 tanimoto score: 0.78	MMs02242845 tanimoto score: 0.78	MMs03039027 tanimoto score: 0.78
MMs02242846 tanimoto score: 0.78	MMs00483678 tanimoto score: 0.78	MMs02238543 tanimoto score: 0.78	MMs02233644 tanimoto score: 0.78
MMs03039025 tanimoto score: 0.78	MMs02905668 tanimoto score: 0.78	MMs02995522 tanimoto score: 0.78	MMs00001267 tanimoto score: 0.78
MMs02995524 tanimoto score: 0.78	MMs00003992 tanimoto score: 0.78	MMs02879590 tanimoto score: 0.78	MMs00484309 tanimoto score: 0.78

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