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 901 - 920 of 3682

of 185 Go to Page

MMs02489648 tanimoto score: 0.76	MMs03273518 tanimoto score: 0.76	MMs03270285 tanimoto score: 0.76	MMs02271802 tanimoto score: 0.76
MMs03270287 tanimoto score: 0.76	MMs03270288 tanimoto score: 0.76	MMs02265925 tanimoto score: 0.76	MMs02242535 tanimoto score: 0.76
MMs03270187 tanimoto score: 0.76	MMs03147224 tanimoto score: 0.76	MMs03270192 tanimoto score: 0.76	MMs03445386 tanimoto score: 0.76
MMs03147481 tanimoto score: 0.76	MMs03270193 tanimoto score: 0.76	MMs03269803 tanimoto score: 0.76	MMs02399703 tanimoto score: 0.76
MMs03445387 tanimoto score: 0.76	MMs02477231 tanimoto score: 0.76	MMs02477232 tanimoto score: 0.76	MMs03130660 tanimoto score: 0.76

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