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 61 - 80 of 4826

of 242 Go to Page

MMs03506154 tanimoto score: 0.91	MMs03374331 tanimoto score: 0.91	MMs03502733 tanimoto score: 0.91	MMs03506649 tanimoto score: 0.91
MMs03761914 tanimoto score: 0.91	MMs03373059 tanimoto score: 0.9	MMs03502703 tanimoto score: 0.9	MMs03374383 tanimoto score: 0.9
MMs03502702 tanimoto score: 0.9	MMs03370572 tanimoto score: 0.9	MMs03370574 tanimoto score: 0.9	MMs03765028 tanimoto score: 0.9
MMs03507007 tanimoto score: 0.9	MMs03507006 tanimoto score: 0.9	MMs03364897 tanimoto score: 0.9	MMs03275196 tanimoto score: 0.9
MMs03273492 tanimoto score: 0.9	MMs03506286 tanimoto score: 0.89	MMs03505805 tanimoto score: 0.89	MMs03495684 tanimoto score: 0.89

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