MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADH
Name: 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE
SMILES: C1C(C(C(C=C1CO)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41Ionic States: 25Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 41

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MMs03207993 tanimoto score: 0.75	MMs03208000 tanimoto score: 0.75	MMs03266995 tanimoto score: 0.75	MMs03854153 tanimoto score: 0.74
MMs03854154 tanimoto score: 0.74	MMs03366005 tanimoto score: 0.74	MMs03854156 tanimoto score: 0.74	MMs03854155 tanimoto score: 0.74
MMs03463052 tanimoto score: 0.74	MMs03365934 tanimoto score: 0.74	MMs03371582 tanimoto score: 0.74	MMs03371485 tanimoto score: 0.74
MMs03764584 tanimoto score: 0.74	MMs03482239 tanimoto score: 0.72	MMs03377448 tanimoto score: 0.72	MMs02382734 tanimoto score: 0.71
MMs03569068 tanimoto score: 0.7	MMs03569066 tanimoto score: 0.7	MMs03569064 tanimoto score: 0.7	MMs03569063 tanimoto score: 0.7

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