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 1121 - 1140 of 3682

of 185 Go to Page

MMs03514794 tanimoto score: 0.76	MMs03220916 tanimoto score: 0.76	MMs01794544 tanimoto score: 0.76	MMs01794543 tanimoto score: 0.76
MMs02414729 tanimoto score: 0.76	MMs01794542 tanimoto score: 0.76	MMs02553448 tanimoto score: 0.76	MMs02553450 tanimoto score: 0.76
MMs02553449 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03207574 tanimoto score: 0.76	MMs02413638 tanimoto score: 0.76
MMs03214422 tanimoto score: 0.76	MMs02413318 tanimoto score: 0.76	MMs03205354 tanimoto score: 0.76	MMs03205355 tanimoto score: 0.76
MMs02413202 tanimoto score: 0.76	MMs02413201 tanimoto score: 0.76	MMs02413200 tanimoto score: 0.76	MMs02413199 tanimoto score: 0.76

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