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 21 - 40 of 20487 



of 1025    Go to Page   



MMs02857029
tanimoto score: 0.86
MMs00010131
tanimoto score: 0.85
MMs02305699
tanimoto score: 0.85
MMs02295549
tanimoto score: 0.85

MMs02857030
tanimoto score: 0.85
MMs01692754
tanimoto score: 0.85
MMs03782396
tanimoto score: 0.85
MMs01393525
tanimoto score: 0.85

MMs03217229
tanimoto score: 0.85
MMs00562436
tanimoto score: 0.85
MMs01064964
tanimoto score: 0.85
MMs02844553
tanimoto score: 0.85

MMs01064066
tanimoto score: 0.85
MMs02304536
tanimoto score: 0.84
MMs01064124
tanimoto score: 0.84
MMs02304535
tanimoto score: 0.84

MMs01394311
tanimoto score: 0.84
MMs02016395
tanimoto score: 0.84
MMs01064928
tanimoto score: 0.84
MMs02287418
tanimoto score: 0.84


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