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 1101 - 1120 of 3682

of 185 Go to Page

MMs00457217 tanimoto score: 0.76	MMs02553449 tanimoto score: 0.76	MMs02553450 tanimoto score: 0.76	MMs03205352 tanimoto score: 0.76
MMs02510695 tanimoto score: 0.76	MMs03220913 tanimoto score: 0.76	MMs03225812 tanimoto score: 0.76	MMs02416409 tanimoto score: 0.76
MMs03205353 tanimoto score: 0.76	MMs02510694 tanimoto score: 0.76	MMs03205354 tanimoto score: 0.76	MMs03207574 tanimoto score: 0.76
MMs01794544 tanimoto score: 0.76	MMs01794543 tanimoto score: 0.76	MMs01794542 tanimoto score: 0.76	MMs03514796 tanimoto score: 0.76
MMs03514795 tanimoto score: 0.76	MMs03514794 tanimoto score: 0.76	MMs03506115 tanimoto score: 0.76	MMs03506114 tanimoto score: 0.76

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