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 361 - 380 of 20487

of 1025 Go to Page

MMs01931015 tanimoto score: 0.8	MMs01058226 tanimoto score: 0.8	MMs01005932 tanimoto score: 0.8	MMs01931017 tanimoto score: 0.8
MMs02697201 tanimoto score: 0.8	MMs00685487 tanimoto score: 0.8	MMs02007848 tanimoto score: 0.8	MMs00703862 tanimoto score: 0.8
MMs02696790 tanimoto score: 0.8	MMs00170550 tanimoto score: 0.8	MMs00170551 tanimoto score: 0.8	MMs01870199 tanimoto score: 0.8
MMs02458492 tanimoto score: 0.8	MMs00169186 tanimoto score: 0.8	MMs02458490 tanimoto score: 0.8	MMs00442666 tanimoto score: 0.8
MMs02444414 tanimoto score: 0.8	MMs02458486 tanimoto score: 0.8	MMs01863680 tanimoto score: 0.8	MMs02458488 tanimoto score: 0.8

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