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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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MMs00042928 tanimoto score: 0.83	MMs00042927 tanimoto score: 0.83	MMs00001255 tanimoto score: 0.83	MMs03016947 tanimoto score: 0.83
MMs00000893 tanimoto score: 0.83	MMs03040625 tanimoto score: 0.83	MMs00004047 tanimoto score: 0.83	MMs00004048 tanimoto score: 0.83
MMs03545059 tanimoto score: 0.83	MMs00004050 tanimoto score: 0.83	MMs00001911 tanimoto score: 0.82	MMs00787222 tanimoto score: 0.82
MMs01551570 tanimoto score: 0.82	MMs02240828 tanimoto score: 0.82	MMs01551569 tanimoto score: 0.82	MMs00779812 tanimoto score: 0.82
MMs00056831 tanimoto score: 0.82	MMs01551571 tanimoto score: 0.82	MMs02121112 tanimoto score: 0.82	MMs00016759 tanimoto score: 0.82

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