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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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MMs03287161 tanimoto score: 0.73	MMs02348643 tanimoto score: 0.73	MMs02125465 tanimoto score: 0.73	MMs00482341 tanimoto score: 0.73
MMs00267757 tanimoto score: 0.73	MMs03201973 tanimoto score: 0.73	MMs02863768 tanimoto score: 0.73	MMs02863770 tanimoto score: 0.73
MMs01749943 tanimoto score: 0.73	MMs02487679 tanimoto score: 0.73	MMs01749730 tanimoto score: 0.73	MMs02335177 tanimoto score: 0.73
MMs02487681 tanimoto score: 0.73	MMs03082356 tanimoto score: 0.73	MMs01680402 tanimoto score: 0.73	MMs01680400 tanimoto score: 0.73
MMs02335175 tanimoto score: 0.73	MMs02348640 tanimoto score: 0.73	MMs02234849 tanimoto score: 0.73	MMs02234847 tanimoto score: 0.73

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