MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P01
Name: 2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
SMILES: CC(C)C(CO)
Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cccc(c3)Cl

[show PDB table]

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

Neutral Molecules: 25591Ionic States: 3647Tautomers: 3913Drug Similarity: 2

Items found 221 - 240 of 25591

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MMs01030651 tanimoto score: 0.82	MMs02288811 tanimoto score: 0.82	MMs02696770 tanimoto score: 0.82	MMs01961045 tanimoto score: 0.82
MMs02502609 tanimoto score: 0.82	MMs00464567 tanimoto score: 0.82	MMs01962460 tanimoto score: 0.82	MMs02502610 tanimoto score: 0.82
MMs01030657 tanimoto score: 0.82	MMs02502608 tanimoto score: 0.82	MMs02696769 tanimoto score: 0.82	MMs02696809 tanimoto score: 0.82
MMs01006971 tanimoto score: 0.82	MMs00442659 tanimoto score: 0.82	MMs02410256 tanimoto score: 0.82	MMs00439367 tanimoto score: 0.82
MMs01860947 tanimoto score: 0.82	MMs02301306 tanimoto score: 0.82	MMs02335101 tanimoto score: 0.82	MMs02344829 tanimoto score: 0.82

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