MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O1C
Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC
(C(C(C3=C)O)CCCO)O)C

[show PDB table]

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

Neutral Molecules: 4826Ionic States: 235Tautomers: 63Drug Similarity: 72

Items found 621 - 640 of 4826

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MMs02439264 tanimoto score: 0.82	MMs03446465 tanimoto score: 0.82	MMs03248097 tanimoto score: 0.81	MMs02415760 tanimoto score: 0.81
MMs03248086 tanimoto score: 0.81	MMs03273518 tanimoto score: 0.81	MMs03269789 tanimoto score: 0.81	MMs02414269 tanimoto score: 0.81
MMs03230054 tanimoto score: 0.81	MMs03380495 tanimoto score: 0.81	MMs03398937 tanimoto score: 0.81	MMs01789113 tanimoto score: 0.81
MMs02188103 tanimoto score: 0.81	MMs02188104 tanimoto score: 0.81	MMs03377890 tanimoto score: 0.81	MMs03378028 tanimoto score: 0.81
MMs03230102 tanimoto score: 0.81	MMs02413318 tanimoto score: 0.81	MMs03376593 tanimoto score: 0.81	MMs02410911 tanimoto score: 0.81

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