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ligand: 1PI Name: 3-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-L-ALANINE SMILES: C1CC(CN(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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MMs02335176 tanimoto score: 0.73	MMs01680400 tanimoto score: 0.73	MMs02335174 tanimoto score: 0.73	MMs02487679 tanimoto score: 0.73
MMs02487681 tanimoto score: 0.73	MMs03082357 tanimoto score: 0.73	MMs02380188 tanimoto score: 0.73	MMs02348640 tanimoto score: 0.73
MMs02234849 tanimoto score: 0.73	MMs02487677 tanimoto score: 0.73	MMs02234847 tanimoto score: 0.73	MMs02234845 tanimoto score: 0.73
MMs03414285 tanimoto score: 0.73	MMs02348645 tanimoto score: 0.72	MMs02348648 tanimoto score: 0.72	MMs01748817 tanimoto score: 0.72
MMs00482577 tanimoto score: 0.72	MMs02343852 tanimoto score: 0.72	MMs00482576 tanimoto score: 0.72	MMs02348653 tanimoto score: 0.72

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