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 141 - 160 of 46813

of 2341 Go to Page

MMs01286257 tanimoto score: 0.87	MMs01286255 tanimoto score: 0.87	MMs01064972 tanimoto score: 0.87	MMs02380330 tanimoto score: 0.87
MMs01755347 tanimoto score: 0.87	MMs01064959 tanimoto score: 0.87	MMs01064950 tanimoto score: 0.87	MMs03217797 tanimoto score: 0.87
MMs02340165 tanimoto score: 0.87	MMs02335754 tanimoto score: 0.87	MMs02330100 tanimoto score: 0.87	MMs03034969 tanimoto score: 0.87
MMs01064113 tanimoto score: 0.87	MMs02819765 tanimoto score: 0.87	MMs00416895 tanimoto score: 0.87	MMs00008717 tanimoto score: 0.87
MMs02696939 tanimoto score: 0.87	MMs02007850 tanimoto score: 0.87	MMs02696938 tanimoto score: 0.87	MMs02857030 tanimoto score: 0.87

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