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 221 - 240 of 46813

of 2341 Go to Page

MMs02887162 tanimoto score: 0.86	MMs03130994 tanimoto score: 0.86	MMs01064090 tanimoto score: 0.86	MMs00003007 tanimoto score: 0.86
MMs02813949 tanimoto score: 0.86	MMs01978386 tanimoto score: 0.86	MMs02813947 tanimoto score: 0.86	MMs01058400 tanimoto score: 0.86
MMs02322054 tanimoto score: 0.86	MMs02738562 tanimoto score: 0.86	MMs02697114 tanimoto score: 0.86	MMs02697115 tanimoto score: 0.86
MMs01058394 tanimoto score: 0.86	MMs02306306 tanimoto score: 0.86	MMs02311992 tanimoto score: 0.86	MMs01961045 tanimoto score: 0.86
MMs01971140 tanimoto score: 0.86	MMs00416916 tanimoto score: 0.86	MMs00415360 tanimoto score: 0.86	MMs00429226 tanimoto score: 0.86

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