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 21 - 40 of 25591

of 1280 Go to Page

MMs02260246 tanimoto score: 0.87	MMs00010131 tanimoto score: 0.86	MMs02305699 tanimoto score: 0.86	MMs02295539 tanimoto score: 0.86
MMs00562436 tanimoto score: 0.86	MMs02295549 tanimoto score: 0.86	MMs03217229 tanimoto score: 0.86	MMs01692754 tanimoto score: 0.86
MMs02844553 tanimoto score: 0.86	MMs01393525 tanimoto score: 0.86	MMs00841303 tanimoto score: 0.86	MMs01064066 tanimoto score: 0.86
MMs01064964 tanimoto score: 0.86	MMs01064124 tanimoto score: 0.85	MMs01064928 tanimoto score: 0.85	MMs02304536 tanimoto score: 0.85
MMs02304535 tanimoto score: 0.85	MMs01064956 tanimoto score: 0.85	MMs02288245 tanimoto score: 0.85	MMs02016395 tanimoto score: 0.85

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