MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O1C
Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC
(C(C(C3=C)O)CCCO)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4826Ionic States: 235Tautomers: 63Drug Similarity: 72

Items found 561 - 580 of 4826

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MMs03495620 tanimoto score: 0.82	MMs01755357 tanimoto score: 0.82	MMs03462861 tanimoto score: 0.82	MMs03462862 tanimoto score: 0.82
MMs03247852 tanimoto score: 0.82	MMs03446450 tanimoto score: 0.82	MMs02453723 tanimoto score: 0.82	MMs03083208 tanimoto score: 0.82
MMs03446355 tanimoto score: 0.82	MMs03446465 tanimoto score: 0.82	MMs02408981 tanimoto score: 0.82	MMs02408980 tanimoto score: 0.82
MMs00290879 tanimoto score: 0.82	MMs03445636 tanimoto score: 0.82	MMs00015134 tanimoto score: 0.82	MMs02408979 tanimoto score: 0.82
MMs03445637 tanimoto score: 0.82	MMs02408978 tanimoto score: 0.82	MMs02453724 tanimoto score: 0.82	MMs03273529 tanimoto score: 0.82

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