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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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MMs03731292 tanimoto score: 0.71	MMs03731322 tanimoto score: 0.71	MMs03749902 tanimoto score: 0.71	MMs03749903 tanimoto score: 0.71
MMs03750700 tanimoto score: 0.71	MMs01318867 tanimoto score: 0.7	MMs02234159 tanimoto score: 0.7	MMs00485460 tanimoto score: 0.7
MMs00485272 tanimoto score: 0.7	MMs00344822 tanimoto score: 0.7	MMs02234157 tanimoto score: 0.7	MMs02231471 tanimoto score: 0.7
MMs02231184 tanimoto score: 0.7	MMs02231183 tanimoto score: 0.7	MMs02231182 tanimoto score: 0.7	MMs03079469 tanimoto score: 0.7
MMs03079467 tanimoto score: 0.7	MMs03079465 tanimoto score: 0.7	MMs02346658 tanimoto score: 0.7	MMs02231181 tanimoto score: 0.7

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