MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHK
Name: 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]-6-DEOXY-D-XYLO-HEXITOL
SMILES: C1CCC(CC1)CC(=O)N(CCO)CC(
C(C(C(CO)O)O)O)O

[show PDB table]

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

Neutral Molecules: 133Ionic States: 31Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 133

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MMs03811755 tanimoto score: 0.75	MMs03811732 tanimoto score: 0.75	MMs02859253 tanimoto score: 0.75	MMs03812637 tanimoto score: 0.74
MMs03812606 tanimoto score: 0.74	MMs03812608 tanimoto score: 0.74	MMs02287597 tanimoto score: 0.74	MMs02471216 tanimoto score: 0.74
MMs03812635 tanimoto score: 0.74	MMs03660640 tanimoto score: 0.74	MMs02471215 tanimoto score: 0.74	MMs03660628 tanimoto score: 0.74
MMs03660632 tanimoto score: 0.74	MMs03660644 tanimoto score: 0.74	MMs02471213 tanimoto score: 0.74	MMs02471214 tanimoto score: 0.74
MMs00457346 tanimoto score: 0.73	MMs02903061 tanimoto score: 0.73	MMs00026147 tanimoto score: 0.73	MMs00457344 tanimoto score: 0.73

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