MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OCC
Name: 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3C
C(C(C(C3=C)O)OCCCO)O)C

[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 1021 - 1040 of 3682

of 185 Go to Page

MMs03171594 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs03337395 tanimoto score: 0.76	MMs03171592 tanimoto score: 0.76
MMs02500384 tanimoto score: 0.76	MMs03171593 tanimoto score: 0.76	MMs03173359 tanimoto score: 0.76	MMs02500385 tanimoto score: 0.76
MMs03337394 tanimoto score: 0.76	MMs03364306 tanimoto score: 0.76	MMs03504982 tanimoto score: 0.76	MMs03319200 tanimoto score: 0.76
MMs03319042 tanimoto score: 0.76	MMs03502716 tanimoto score: 0.76	MMs02489652 tanimoto score: 0.76	MMs02489809 tanimoto score: 0.76
MMs02489650 tanimoto score: 0.76	MMs02489810 tanimoto score: 0.76	MMs00364744 tanimoto score: 0.76	MMs02410911 tanimoto score: 0.76

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