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 1 - 20 of 181

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MMs03686962 tanimoto score: 1	MMs03686975 tanimoto score: 1	MMs00451270 tanimoto score: 0.8	MMs03412009 tanimoto score: 0.78
MMs03411589 tanimoto score: 0.78	MMs02804373 tanimoto score: 0.78	MMs03465679 tanimoto score: 0.78	MMs03411935 tanimoto score: 0.78
MMs03411630 tanimoto score: 0.78	MMs00037059 tanimoto score: 0.78	MMs02804372 tanimoto score: 0.78	MMs02125464 tanimoto score: 0.77
MMs02338967 tanimoto score: 0.77	MMs00008839 tanimoto score: 0.76	MMs02242386 tanimoto score: 0.75	MMs02242387 tanimoto score: 0.75
MMs00008895 tanimoto score: 0.75	MMs03209196 tanimoto score: 0.75	MMs00037057 tanimoto score: 0.75	MMs02218769 tanimoto score: 0.75