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 841 - 860 of 3682

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MMs03444868 tanimoto score: 0.77	MMs00015134 tanimoto score: 0.77	MMs03444323 tanimoto score: 0.77	MMs03444324 tanimoto score: 0.77
MMs03444874 tanimoto score: 0.77	MMs03445637 tanimoto score: 0.77	MMs03267791 tanimoto score: 0.77	MMs02396560 tanimoto score: 0.77
MMs03267786 tanimoto score: 0.77	MMs03267792 tanimoto score: 0.77	MMs03418712 tanimoto score: 0.77	MMs02519965 tanimoto score: 0.77
MMs03273661 tanimoto score: 0.77	MMs01789113 tanimoto score: 0.76	MMs03380495 tanimoto score: 0.76	MMs03380245 tanimoto score: 0.76
MMs03398937 tanimoto score: 0.76	MMs03379731 tanimoto score: 0.76	MMs02393197 tanimoto score: 0.76	MMs00466793 tanimoto score: 0.76

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