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 281 - 300 of 20487

of 1025 Go to Page

MMs02004302 tanimoto score: 0.8	MMs02516326 tanimoto score: 0.8	MMs00069985 tanimoto score: 0.8	MMs02007848 tanimoto score: 0.8
MMs02696685 tanimoto score: 0.8	MMs01008991 tanimoto score: 0.8	MMs00349627 tanimoto score: 0.8	MMs00572045 tanimoto score: 0.8
MMs02007858 tanimoto score: 0.8	MMs02696686 tanimoto score: 0.8	MMs00125441 tanimoto score: 0.8	MMs01008984 tanimoto score: 0.8
MMs00332284 tanimoto score: 0.8	MMs00124880 tanimoto score: 0.8	MMs01008976 tanimoto score: 0.8	MMs01008977 tanimoto score: 0.8
MMs00170550 tanimoto score: 0.8	MMs01008986 tanimoto score: 0.8	MMs02458492 tanimoto score: 0.8	MMs01005932 tanimoto score: 0.8

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