MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IHI
Name: 9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE
SMILES: c1ccc(c(c
1)Nc2c3c(nc(n2)C#N)n(cn3)C4CCCC4)OCCCn5ccnc5

[show PDB table]

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

Neutral Molecules: 25257Ionic States: 2120Tautomers: 530Drug Similarity: 8

Items found 1 - 20 of 25257

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MMs01058388 tanimoto score: 0.91	MMs01058214 tanimoto score: 0.9	MMs01058379 tanimoto score: 0.89	MMs01058386 tanimoto score: 0.88
MMs01058201 tanimoto score: 0.88	MMs01058210 tanimoto score: 0.87	MMs00269230 tanimoto score: 0.87	MMs02082198 tanimoto score: 0.87
MMs00657859 tanimoto score: 0.87	MMs02815072 tanimoto score: 0.87	MMs01005920 tanimoto score: 0.87	MMs02007864 tanimoto score: 0.86
MMs00505098 tanimoto score: 0.86	MMs01007055 tanimoto score: 0.86	MMs01058396 tanimoto score: 0.86	MMs01058387 tanimoto score: 0.86
MMs01005867 tanimoto score: 0.86	MMs01005860 tanimoto score: 0.86	MMs02815075 tanimoto score: 0.86	MMs01015692 tanimoto score: 0.86