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 941 - 960 of 3682

of 185 Go to Page

MMs03171594 tanimoto score: 0.76	MMs03171592 tanimoto score: 0.76	MMs02436627 tanimoto score: 0.76	MMs03171593 tanimoto score: 0.76
MMs02436626 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03287092 tanimoto score: 0.76
MMs02436625 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs02189396 tanimoto score: 0.76	MMs03287083 tanimoto score: 0.76
MMs02189395 tanimoto score: 0.76	MMs02189394 tanimoto score: 0.76	MMs02189393 tanimoto score: 0.76	MMs01738293 tanimoto score: 0.76
MMs01738292 tanimoto score: 0.76	MMs03319200 tanimoto score: 0.76	MMs02489646 tanimoto score: 0.76	MMs01738291 tanimoto score: 0.76

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