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 181 - 200 of 46813

of 2341 Go to Page

MMs02260360 tanimoto score: 0.87	MMs02381666 tanimoto score: 0.87	MMs03243571 tanimoto score: 0.87	MMs03255592 tanimoto score: 0.87
MMs02126371 tanimoto score: 0.86	MMs02126373 tanimoto score: 0.86	MMs01064966 tanimoto score: 0.86	MMs00416916 tanimoto score: 0.86
MMs02126369 tanimoto score: 0.86	MMs02126375 tanimoto score: 0.86	MMs00416920 tanimoto score: 0.86	MMs03130998 tanimoto score: 0.86
MMs03130999 tanimoto score: 0.86	MMs02322054 tanimoto score: 0.86	MMs03217839 tanimoto score: 0.86	MMs02311992 tanimoto score: 0.86
MMs00416898 tanimoto score: 0.86	MMs00841303 tanimoto score: 0.86	MMs03130996 tanimoto score: 0.86	MMs03217849 tanimoto score: 0.86

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