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 921 - 940 of 3682

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MMs03273536 tanimoto score: 0.76	MMs03273530 tanimoto score: 0.76	MMs03273518 tanimoto score: 0.76	MMs03445386 tanimoto score: 0.76
MMs03273534 tanimoto score: 0.76	MMs02385942 tanimoto score: 0.76	MMs02189396 tanimoto score: 0.76	MMs03270288 tanimoto score: 0.76
MMs03445387 tanimoto score: 0.76	MMs02189395 tanimoto score: 0.76	MMs02189394 tanimoto score: 0.76	MMs02189393 tanimoto score: 0.76
MMs03147224 tanimoto score: 0.76	MMs03147481 tanimoto score: 0.76	MMs01738293 tanimoto score: 0.76	MMs01738292 tanimoto score: 0.76
MMs03171595 tanimoto score: 0.76	MMs01738291 tanimoto score: 0.76	MMs01738290 tanimoto score: 0.76	MMs02430173 tanimoto score: 0.76

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