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 441 - 460 of 890

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MMs03769042 tanimoto score: 0.75	MMs00009097 tanimoto score: 0.75	MMs00009098 tanimoto score: 0.75	MMs00009099 tanimoto score: 0.75
MMs03769045 tanimoto score: 0.75	MMs02384558 tanimoto score: 0.75	MMs02384560 tanimoto score: 0.75	MMs02384562 tanimoto score: 0.75
MMs02384564 tanimoto score: 0.75	MMs03763558 tanimoto score: 0.75	MMs02381281 tanimoto score: 0.75	MMs02381280 tanimoto score: 0.75
MMs02381279 tanimoto score: 0.75	MMs03090432 tanimoto score: 0.75	MMs03090433 tanimoto score: 0.75	MMs03090436 tanimoto score: 0.75
MMs02391264 tanimoto score: 0.75	MMs02391265 tanimoto score: 0.75	MMs00009096 tanimoto score: 0.75	MMs00015805 tanimoto score: 0.75

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