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 1 - 20 of 4826

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MMs03506645 tanimoto score: 1	MMs03445234 tanimoto score: 0.99	MMs03921548 tanimoto score: 0.99	MMs01726150 tanimoto score: 0.99
MMs01726149 tanimoto score: 0.99	MMs01726151 tanimoto score: 0.99	MMs01726152 tanimoto score: 0.99	MMs03365086 tanimoto score: 0.99
MMs03520524 tanimoto score: 0.99	MMs03506157 tanimoto score: 0.99	MMs00457953 tanimoto score: 0.99	MMs03507025 tanimoto score: 0.97
MMs03506262 tanimoto score: 0.97	MMs03374384 tanimoto score: 0.97	MMs03506287 tanimoto score: 0.97	MMs03856861 tanimoto score: 0.97
MMs03463607 tanimoto score: 0.97	MMs03495638 tanimoto score: 0.97	MMs03520094 tanimoto score: 0.96	MMs03506307 tanimoto score: 0.96