MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RMC
Name: (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL
SMILES: CCC(CO)Nc1nc2c(c
(n1)N(C)Cc3ccccc3)ncn2C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 46813Ionic States: 6839Tautomers: 6377Drug Similarity: 9

Items found 61 - 80 of 46813

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MMs03082597 tanimoto score: 0.88	MMs00416894 tanimoto score: 0.88	MMs02007854 tanimoto score: 0.88	MMs02125397 tanimoto score: 0.88
MMs02796517 tanimoto score: 0.88	MMs03082599 tanimoto score: 0.88	MMs00242209 tanimoto score: 0.88	MMs00242210 tanimoto score: 0.88
MMs00422594 tanimoto score: 0.88	MMs02710077 tanimoto score: 0.88	MMs02372204 tanimoto score: 0.88	MMs02351627 tanimoto score: 0.88
MMs01064963 tanimoto score: 0.88	MMs02304537 tanimoto score: 0.88	MMs01970294 tanimoto score: 0.88	MMs00595333 tanimoto score: 0.88
MMs02288250 tanimoto score: 0.88	MMs02311445 tanimoto score: 0.88	MMs00561702 tanimoto score: 0.88	MMs02126405 tanimoto score: 0.88

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