MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CBU
Name: (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 890Ionic States: 133Tautomers: 0Drug Similarity: 13

Items found 141 - 160 of 890

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MMs00017443 tanimoto score: 0.82	MMs03213552 tanimoto score: 0.82	MMs02381357 tanimoto score: 0.82	MMs03221152 tanimoto score: 0.82
MMs02381359 tanimoto score: 0.82	MMs02381360 tanimoto score: 0.82	MMs03213514 tanimoto score: 0.82	MMs03206984 tanimoto score: 0.82
MMs02381358 tanimoto score: 0.82	MMs03266814 tanimoto score: 0.82	MMs03221158 tanimoto score: 0.82	MMs03079122 tanimoto score: 0.81
MMs02400980 tanimoto score: 0.81	MMs03079124 tanimoto score: 0.81	MMs03133551 tanimoto score: 0.81	MMs03133537 tanimoto score: 0.81
MMs03079126 tanimoto score: 0.81	MMs02475451 tanimoto score: 0.81	MMs03133531 tanimoto score: 0.81	MMs03133549 tanimoto score: 0.81

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