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 481 - 500 of 890

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MMs02435179 tanimoto score: 0.75	MMs02765939 tanimoto score: 0.75	MMs02435180 tanimoto score: 0.75	MMs01880374 tanimoto score: 0.75
MMs02410940 tanimoto score: 0.75	MMs02812964 tanimoto score: 0.75	MMs01780981 tanimoto score: 0.75	MMs02491497 tanimoto score: 0.74
MMs02491498 tanimoto score: 0.74	MMs00007489 tanimoto score: 0.74	MMs02438264 tanimoto score: 0.74	MMs03213691 tanimoto score: 0.74
MMs02381300 tanimoto score: 0.74	MMs00015542 tanimoto score: 0.74	MMs00024900 tanimoto score: 0.74	MMs03213566 tanimoto score: 0.74
MMs02381301 tanimoto score: 0.74	MMs02381302 tanimoto score: 0.74	MMs02381303 tanimoto score: 0.74	MMs02327632 tanimoto score: 0.74

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