MMsINC Ligand

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 221 - 240 of 20487

of 1025 Go to Page

MMs00865915 tanimoto score: 0.81	MMs01030651 tanimoto score: 0.81	MMs01030657 tanimoto score: 0.81	MMs02502608 tanimoto score: 0.81
MMs02502609 tanimoto score: 0.81	MMs00567011 tanimoto score: 0.81	MMs02502610 tanimoto score: 0.81	MMs00564521 tanimoto score: 0.81
MMs02033228 tanimoto score: 0.81	MMs02696769 tanimoto score: 0.81	MMs00537746 tanimoto score: 0.81	MMs01006971 tanimoto score: 0.81
MMs02082191 tanimoto score: 0.81	MMs01015693 tanimoto score: 0.81	MMs00381758 tanimoto score: 0.81	MMs02049702 tanimoto score: 0.81
MMs02696770 tanimoto score: 0.81	MMs01375385 tanimoto score: 0.81	MMs00239189 tanimoto score: 0.81	MMs00445352 tanimoto score: 0.81

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