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 381 - 400 of 46813 



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MMs00216737
tanimoto score: 0.85

MMs01058402
tanimoto score: 0.85

MMs02082068
tanimoto score: 0.85

MMs02368040
tanimoto score: 0.85

MMs00169187
tanimoto score: 0.85

MMs01064076
tanimoto score: 0.85

MMs03542243
tanimoto score: 0.85

MMs01058390
tanimoto score: 0.84

MMs01058228
tanimoto score: 0.84

MMs01058229
tanimoto score: 0.84

MMs01058227
tanimoto score: 0.84

MMs02336126
tanimoto score: 0.84

MMs01058217
tanimoto score: 0.84

MMs01058398
tanimoto score: 0.84

MMs02332669
tanimoto score: 0.84

MMs03186720
tanimoto score: 0.84

MMs03175650
tanimoto score: 0.84

MMs03175655
tanimoto score: 0.84

MMs03175647
tanimoto score: 0.84

MMs03168999
tanimoto score: 0.84


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