MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 20487

of 1025 Go to Page

MMs01064928 tanimoto score: 0.84	MMs00381757 tanimoto score: 0.84	MMs03294365 tanimoto score: 0.84	MMs02304536 tanimoto score: 0.84
MMs01394311 tanimoto score: 0.84	MMs02501448 tanimoto score: 0.84	MMs01064965 tanimoto score: 0.84	MMs01064957 tanimoto score: 0.84
MMs02501450 tanimoto score: 0.84	MMs01064956 tanimoto score: 0.84	MMs03177456 tanimoto score: 0.84	MMs00381748 tanimoto score: 0.83
MMs00378891 tanimoto score: 0.83	MMs00381745 tanimoto score: 0.83	MMs01064949 tanimoto score: 0.83	MMs02287416 tanimoto score: 0.83
MMs00378888 tanimoto score: 0.83	MMs02797824 tanimoto score: 0.83	MMs00286463 tanimoto score: 0.83	MMs00378889 tanimoto score: 0.83

<< Prev Next >>