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 121 - 140 of 46813

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MMs02620836 tanimoto score: 0.87	MMs00422645 tanimoto score: 0.87	MMs02621262 tanimoto score: 0.87	MMs01064959 tanimoto score: 0.87
MMs00416895 tanimoto score: 0.87	MMs02340165 tanimoto score: 0.87	MMs02539104 tanimoto score: 0.87	MMs02857030 tanimoto score: 0.87
MMs02458896 tanimoto score: 0.87	MMs02458898 tanimoto score: 0.87	MMs02260360 tanimoto score: 0.87	MMs02231981 tanimoto score: 0.87
MMs02482990 tanimoto score: 0.87	MMs02212833 tanimoto score: 0.87	MMs01933499 tanimoto score: 0.87	MMs02458894 tanimoto score: 0.87
MMs02482991 tanimoto score: 0.87	MMs01880029 tanimoto score: 0.87	MMs02189888 tanimoto score: 0.87	MMs02410256 tanimoto score: 0.87

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