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 381 - 400 of 3682

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MMs01797272 tanimoto score: 0.79	MMs02452753 tanimoto score: 0.79	MMs02453776 tanimoto score: 0.79	MMs02452750 tanimoto score: 0.79
MMs00015356 tanimoto score: 0.79	MMs01797273 tanimoto score: 0.79	MMs03373024 tanimoto score: 0.79	MMs03370732 tanimoto score: 0.79
MMs03090123 tanimoto score: 0.79	MMs03364828 tanimoto score: 0.79	MMs03089988 tanimoto score: 0.79	MMs03324779 tanimoto score: 0.79
MMs01871221 tanimoto score: 0.79	MMs01797275 tanimoto score: 0.79	MMs01797206 tanimoto score: 0.79	MMs03324786 tanimoto score: 0.79
MMs03092013 tanimoto score: 0.79	MMs00024351 tanimoto score: 0.79	MMs03087109 tanimoto score: 0.79	MMs03087108 tanimoto score: 0.79

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