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 281 - 300 of 46813

of 2341 Go to Page

MMs01058402 tanimoto score: 0.85	MMs01064076 tanimoto score: 0.85	MMs02818570 tanimoto score: 0.85	MMs02325198 tanimoto score: 0.85
MMs02329598 tanimoto score: 0.85	MMs01064080 tanimoto score: 0.85	MMs02819301 tanimoto score: 0.85	MMs00416921 tanimoto score: 0.85
MMs01058395 tanimoto score: 0.85	MMs02001384 tanimoto score: 0.85	MMs00415498 tanimoto score: 0.85	MMs02069039 tanimoto score: 0.85
MMs03075894 tanimoto score: 0.85	MMs00091568 tanimoto score: 0.85	MMs02815237 tanimoto score: 0.85	MMs02817100 tanimoto score: 0.85
MMs00415426 tanimoto score: 0.85	MMs02813950 tanimoto score: 0.85	MMs02817101 tanimoto score: 0.85	MMs01966605 tanimoto score: 0.85

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