MMsINC Database Search
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Ligand PDB



ligand: AP9
Name: (2S)-2-({6-[(3-AMINO-5-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)Nc3cc(cc(c3)Cl)N		[show PDB table]

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

Neutral Molecules: 20487Ionic States: 3081Tautomers: 3177Drug Similarity: 2 Items found 381 - 400 of 20487 



of 1025    Go to Page   



MMs02007848
tanimoto score: 0.8
MMs01064749
tanimoto score: 0.8
MMs02697201
tanimoto score: 0.8
MMs02911796
tanimoto score: 0.8

MMs00332284
tanimoto score: 0.8
MMs02696790
tanimoto score: 0.8
MMs01960725
tanimoto score: 0.8
MMs02696791
tanimoto score: 0.8

MMs01005841
tanimoto score: 0.8
MMs01005842
tanimoto score: 0.8
MMs01931017
tanimoto score: 0.8
MMs01931015
tanimoto score: 0.8

MMs02696685
tanimoto score: 0.8
MMs00850314
tanimoto score: 0.8
MMs01005831
tanimoto score: 0.8
MMs01932180
tanimoto score: 0.8

MMs02696686
tanimoto score: 0.8
MMs01929690
tanimoto score: 0.8
MMs02516326
tanimoto score: 0.8
MMs00086546
tanimoto score: 0.8


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