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 1 - 20 of 46813

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MMs02125423 tanimoto score: 1	MMs02125534 tanimoto score: 1	MMs02844553 tanimoto score: 0.97	MMs00010131 tanimoto score: 0.97
MMs01840901 tanimoto score: 0.96	MMs02287644 tanimoto score: 0.96	MMs00562436 tanimoto score: 0.95	MMs02301306 tanimoto score: 0.94
MMs03376741 tanimoto score: 0.94	MMs02330098 tanimoto score: 0.94	MMs02269510 tanimoto score: 0.93	MMs00562435 tanimoto score: 0.93
MMs02295539 tanimoto score: 0.92	MMs02260806 tanimoto score: 0.92	MMs02635982 tanimoto score: 0.91	MMs00103163 tanimoto score: 0.91
MMs02635984 tanimoto score: 0.91	MMs02305714 tanimoto score: 0.91	MMs02305700 tanimoto score: 0.91	MMs00703104 tanimoto score: 0.91