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 521 - 540 of 890

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MMs02308321 tanimoto score: 0.74	MMs00015316 tanimoto score: 0.74	MMs02327630 tanimoto score: 0.74	MMs02308320 tanimoto score: 0.74
MMs03917719 tanimoto score: 0.74	MMs03023951 tanimoto score: 0.74	MMs03917720 tanimoto score: 0.74	MMs00021121 tanimoto score: 0.74
MMs02491495 tanimoto score: 0.74	MMs00052336 tanimoto score: 0.73	MMs02397384 tanimoto score: 0.73	MMs02397385 tanimoto score: 0.73
MMs02397386 tanimoto score: 0.73	MMs02397387 tanimoto score: 0.73	MMs02342241 tanimoto score: 0.73	MMs02342240 tanimoto score: 0.73
MMs02342239 tanimoto score: 0.73	MMs02398688 tanimoto score: 0.73	MMs02398689 tanimoto score: 0.73	MMs02398690 tanimoto score: 0.73

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