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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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MMs01748817 tanimoto score: 0.72	MMs01751233 tanimoto score: 0.72	MMs03713063 tanimoto score: 0.72	MMs03099866 tanimoto score: 0.72
MMs03253454 tanimoto score: 0.72	MMs01751235 tanimoto score: 0.72	MMs03950609 tanimoto score: 0.72	MMs02028368 tanimoto score: 0.72
MMs02028369 tanimoto score: 0.72	MMs03439200 tanimoto score: 0.72	MMs03895327 tanimoto score: 0.72	MMs03895315 tanimoto score: 0.72
MMs03895306 tanimoto score: 0.72	MMs03895297 tanimoto score: 0.72	MMs02343850 tanimoto score: 0.72	MMs02343852 tanimoto score: 0.72
MMs02343854 tanimoto score: 0.72	MMs02343856 tanimoto score: 0.72	MMs03717683 tanimoto score: 0.72	MMs00475432 tanimoto score: 0.72

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