MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INS
Name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
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 601 - 620 of 890

of 45 Go to Page

MMs00059059 tanimoto score: 0.73	MMs00059058 tanimoto score: 0.73	MMs02676806 tanimoto score: 0.73	MMs02676807 tanimoto score: 0.73
MMs00059057 tanimoto score: 0.73	MMs00059056 tanimoto score: 0.73	MMs00059055 tanimoto score: 0.73	MMs00059054 tanimoto score: 0.73
MMs00056649 tanimoto score: 0.73	MMs00056648 tanimoto score: 0.73	MMs00056647 tanimoto score: 0.73	MMs00056113 tanimoto score: 0.73
MMs03131695 tanimoto score: 0.73	MMs00053515 tanimoto score: 0.73	MMs00052338 tanimoto score: 0.73	MMs00052337 tanimoto score: 0.73
MMs03471017 tanimoto score: 0.73	MMs03131696 tanimoto score: 0.73	MMs03471002 tanimoto score: 0.73	MMs03131697 tanimoto score: 0.73

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