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 41 - 60 of 20487

of 1025 Go to Page

MMs02287417 tanimoto score: 0.84	MMs02818074 tanimoto score: 0.84	MMs01064957 tanimoto score: 0.84	MMs00381757 tanimoto score: 0.84
MMs01064965 tanimoto score: 0.84	MMs01064956 tanimoto score: 0.84	MMs02283522 tanimoto score: 0.84	MMs02696806 tanimoto score: 0.84
MMs00381759 tanimoto score: 0.84	MMs01064124 tanimoto score: 0.84	MMs01064928 tanimoto score: 0.84	MMs02287415 tanimoto score: 0.84
MMs02696805 tanimoto score: 0.84	MMs02287644 tanimoto score: 0.84	MMs02697055 tanimoto score: 0.84	MMs02501448 tanimoto score: 0.84
MMs02501450 tanimoto score: 0.84	MMs00841303 tanimoto score: 0.84	MMs02224330 tanimoto score: 0.84	MMs02501452 tanimoto score: 0.84

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