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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02798285 tanimoto score: 0.71	MMs02863763 tanimoto score: 0.71	MMs02863765 tanimoto score: 0.71	MMs02863767 tanimoto score: 0.71
MMs02863769 tanimoto score: 0.71	MMs02884620 tanimoto score: 0.71	MMs02891285 tanimoto score: 0.71	MMs03032882 tanimoto score: 0.71
MMs03032883 tanimoto score: 0.71	MMs03032884 tanimoto score: 0.71	MMs03032885 tanimoto score: 0.71	MMs03286117 tanimoto score: 0.71
MMs03286118 tanimoto score: 0.71	MMs03286119 tanimoto score: 0.71	MMs03349091 tanimoto score: 0.71	MMs03396091 tanimoto score: 0.71
MMs03396101 tanimoto score: 0.71	MMs03439198 tanimoto score: 0.71	MMs03485928 tanimoto score: 0.71	MMs03730729 tanimoto score: 0.71

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