MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3O
Name: 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCOC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)
C(=C)C1O)O

[show PDB table]

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

Neutral Molecules: 3682Ionic States: 81Tautomers: 40Drug Similarity: 52

Items found 441 - 460 of 3682

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MMs02452751 tanimoto score: 0.79	MMs03273514 tanimoto score: 0.79	MMs03273540 tanimoto score: 0.79	MMs02452750 tanimoto score: 0.79
MMs00466954 tanimoto score: 0.79	MMs00466953 tanimoto score: 0.79	MMs00466952 tanimoto score: 0.79	MMs00466951 tanimoto score: 0.79
MMs02453778 tanimoto score: 0.79	MMs03087108 tanimoto score: 0.79	MMs02483751 tanimoto score: 0.79	MMs00456858 tanimoto score: 0.78
MMs00456857 tanimoto score: 0.78	MMs00456856 tanimoto score: 0.78	MMs00456855 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78
MMs03230288 tanimoto score: 0.78	MMs03230253 tanimoto score: 0.78	MMs03230238 tanimoto score: 0.78	MMs03230241 tanimoto score: 0.78

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