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 21 - 40 of 3682

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MMs03506262 tanimoto score: 0.91	MMs03495638 tanimoto score: 0.91	MMs03373058 tanimoto score: 0.91	MMs03463607 tanimoto score: 0.91
MMs03506651 tanimoto score: 0.91	MMs03506307 tanimoto score: 0.9	MMs03506158 tanimoto score: 0.9	MMs03761914 tanimoto score: 0.9
MMs03506649 tanimoto score: 0.9	MMs03520094 tanimoto score: 0.9	MMs03445210 tanimoto score: 0.89	MMs03445211 tanimoto score: 0.89
MMs03505115 tanimoto score: 0.89	MMs03856399 tanimoto score: 0.89	MMs03507006 tanimoto score: 0.89	MMs03507007 tanimoto score: 0.89
MMs03502702 tanimoto score: 0.89	MMs03502703 tanimoto score: 0.89	MMs03365120 tanimoto score: 0.88	MMs03370753 tanimoto score: 0.88

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