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 481 - 500 of 46813

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MMs01967919 tanimoto score: 0.84	MMs02330097 tanimoto score: 0.84	MMs03168968 tanimoto score: 0.84	MMs03175647 tanimoto score: 0.84
MMs03083833 tanimoto score: 0.84	MMs00923135 tanimoto score: 0.84	MMs01857369 tanimoto score: 0.84	MMs02970787 tanimoto score: 0.84
MMs00900257 tanimoto score: 0.84	MMs03397647 tanimoto score: 0.84	MMs02819399 tanimoto score: 0.83	MMs02270065 tanimoto score: 0.83
MMs02252332 tanimoto score: 0.83	MMs02227375 tanimoto score: 0.83	MMs01794308 tanimoto score: 0.83	MMs02814039 tanimoto score: 0.83
MMs00869237 tanimoto score: 0.83	MMs00872489 tanimoto score: 0.83	MMs00429232 tanimoto score: 0.83	MMs02278009 tanimoto score: 0.83

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