MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CK9
Name: 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL
SMILES: C
CC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccccc3O

[show PDB table]

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

Neutral Molecules: 23942Ionic States: 3913Tautomers: 622Drug Similarity: 6

Items found 1 - 20 of 23942

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MMs03851133 tanimoto score: 0.99	MMs02409874 tanimoto score: 0.92	MMs02409872 tanimoto score: 0.9	MMs03541405 tanimoto score: 0.9
MMs02125534 tanimoto score: 0.88	MMs01007057 tanimoto score: 0.88	MMs02125423 tanimoto score: 0.88	MMs03451211 tanimoto score: 0.87
MMs00850313 tanimoto score: 0.87	MMs03469775 tanimoto score: 0.87	MMs02458867 tanimoto score: 0.87	MMs00919595 tanimoto score: 0.87
MMs02844553 tanimoto score: 0.87	MMs02458869 tanimoto score: 0.87	MMs02458863 tanimoto score: 0.87	MMs00707621 tanimoto score: 0.87
MMs00919594 tanimoto score: 0.87	MMs01064948 tanimoto score: 0.87	MMs02458865 tanimoto score: 0.87	MMs02818570 tanimoto score: 0.87