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 21 - 40 of 181

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MMs00484495 tanimoto score: 0.75	MMs03209196 tanimoto score: 0.75	MMs00009024 tanimoto score: 0.75	MMs02242387 tanimoto score: 0.75
MMs00451634 tanimoto score: 0.75	MMs00482710 tanimoto score: 0.74	MMs00010261 tanimoto score: 0.74	MMs00008890 tanimoto score: 0.74
MMs03926749 tanimoto score: 0.74	MMs03412022 tanimoto score: 0.74	MMs03411946 tanimoto score: 0.74	MMs01084661 tanimoto score: 0.74
MMs02293400 tanimoto score: 0.74	MMs02450489 tanimoto score: 0.74	MMs03411643 tanimoto score: 0.74	MMs00039156 tanimoto score: 0.73
MMs02234847 tanimoto score: 0.73	MMs02234849 tanimoto score: 0.73	MMs00482341 tanimoto score: 0.73	MMs00267757 tanimoto score: 0.73

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