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 501 - 520 of 3682

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MMs00456781 tanimoto score: 0.78	MMs02189130 tanimoto score: 0.78	MMs02392983 tanimoto score: 0.78	MMs03089632 tanimoto score: 0.78
MMs00456780 tanimoto score: 0.78	MMs03319197 tanimoto score: 0.78	MMs03248095 tanimoto score: 0.78	MMs02886549 tanimoto score: 0.78
MMs00456779 tanimoto score: 0.78	MMs03089633 tanimoto score: 0.78	MMs03506204 tanimoto score: 0.78	MMs02728205 tanimoto score: 0.78
MMs02728204 tanimoto score: 0.78	MMs03506212 tanimoto score: 0.78	MMs03230288 tanimoto score: 0.78	MMs03230253 tanimoto score: 0.78
MMs03230241 tanimoto score: 0.78	MMs03230238 tanimoto score: 0.78	MMs03506229 tanimoto score: 0.78	MMs03522548 tanimoto score: 0.78

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