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 741 - 760 of 890

of 45 Go to Page

MMs03471401 tanimoto score: 0.72	MMs03471417 tanimoto score: 0.72	MMs03471418 tanimoto score: 0.72	MMs03482238 tanimoto score: 0.72
MMs03482254 tanimoto score: 0.72	MMs03482367 tanimoto score: 0.72	MMs03482384 tanimoto score: 0.72	MMs03769044 tanimoto score: 0.72
MMs03895575 tanimoto score: 0.72	MMs03895581 tanimoto score: 0.72	MMs03913836 tanimoto score: 0.72	MMs03505755 tanimoto score: 0.71
MMs03505756 tanimoto score: 0.71	MMs02383626 tanimoto score: 0.71	MMs03080536 tanimoto score: 0.71	MMs02383625 tanimoto score: 0.71
MMs02383624 tanimoto score: 0.71	MMs02383623 tanimoto score: 0.71	MMs00007320 tanimoto score: 0.71	MMs02383618 tanimoto score: 0.71

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