MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 181Ionic States: 31Tautomers: 2Drug Similarity: 0

Items found 121 - 140 of 181

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MMs01790701 tanimoto score: 0.71	MMs01871212 tanimoto score: 0.71	MMs01878752 tanimoto score: 0.71	MMs02126339 tanimoto score: 0.71
MMs02220867 tanimoto score: 0.71	MMs02237543 tanimoto score: 0.71	MMs02237545 tanimoto score: 0.71	MMs02237547 tanimoto score: 0.71
MMs02316133 tanimoto score: 0.71	MMs02348642 tanimoto score: 0.71	MMs02348644 tanimoto score: 0.71	MMs02348646 tanimoto score: 0.71
MMs02348649 tanimoto score: 0.71	MMs02396918 tanimoto score: 0.71	MMs02396920 tanimoto score: 0.71	MMs02396922 tanimoto score: 0.71
MMs02487683 tanimoto score: 0.71	MMs02487685 tanimoto score: 0.71	MMs02487687 tanimoto score: 0.71	MMs02487689 tanimoto score: 0.71

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