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 961 - 980 of 3682

of 185 Go to Page

MMs02489809 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs02489810 tanimoto score: 0.76	MMs02393199 tanimoto score: 0.76
MMs03173358 tanimoto score: 0.76	MMs02489650 tanimoto score: 0.76	MMs03173359 tanimoto score: 0.76	MMs03171593 tanimoto score: 0.76
MMs03171592 tanimoto score: 0.76	MMs03171594 tanimoto score: 0.76	MMs02489646 tanimoto score: 0.76	MMs01727360 tanimoto score: 0.76
MMs03171595 tanimoto score: 0.76	MMs03173356 tanimoto score: 0.76	MMs01727359 tanimoto score: 0.76	MMs03319042 tanimoto score: 0.76
MMs01727358 tanimoto score: 0.76	MMs02489648 tanimoto score: 0.76	MMs01727357 tanimoto score: 0.76	MMs02188785 tanimoto score: 0.76

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