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 621 - 640 of 890

of 45 Go to Page

MMs03131698 tanimoto score: 0.73	MMs03404916 tanimoto score: 0.73	MMs03404884 tanimoto score: 0.73	MMs03404971 tanimoto score: 0.73
MMs03404807 tanimoto score: 0.73	MMs03405214 tanimoto score: 0.73	MMs03201795 tanimoto score: 0.73	MMs03201794 tanimoto score: 0.73
MMs03405248 tanimoto score: 0.73	MMs03405258 tanimoto score: 0.73	MMs03089471 tanimoto score: 0.73	MMs03089472 tanimoto score: 0.73
MMs03089473 tanimoto score: 0.73	MMs03089474 tanimoto score: 0.73	MMs03201793 tanimoto score: 0.73	MMs03201792 tanimoto score: 0.73
MMs03410531 tanimoto score: 0.73	MMs03850377 tanimoto score: 0.73	MMs03850379 tanimoto score: 0.73	MMs03850381 tanimoto score: 0.73

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