MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RB2
Name: 2-({4-CHLORO-2-[HYDROXY(METHOXY)METHYL]CYCLOHEXYL}AMINO)ETHANE-1,1,2-TRIOL
SMILES: COC(C1CC(CCC1NC(C
(O)O)O)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10Ionic States: 15Tautomers: 0Drug Similarity: 0

Items found 10

MMs02342370 tanimoto score: 0.73	MMs03322543 tanimoto score: 0.73	MMs02408254 tanimoto score: 0.7	MMs02408256 tanimoto score: 0.7
MMs03415675 tanimoto score: 0.7	MMs03415716 tanimoto score: 0.7	MMs03416204 tanimoto score: 0.7	MMs02312217 tanimoto score: 0.7
MMs03416249 tanimoto score: 0.7	MMs02408252 tanimoto score: 0.7