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 1141 - 1160 of 3682

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MMs02417527 tanimoto score: 0.76	MMs02413318 tanimoto score: 0.76	MMs02417529 tanimoto score: 0.76	MMs02413202 tanimoto score: 0.76
MMs02413201 tanimoto score: 0.76	MMs02413200 tanimoto score: 0.76	MMs02413199 tanimoto score: 0.76	MMs03220913 tanimoto score: 0.76
MMs02699797 tanimoto score: 0.76	MMs02417526 tanimoto score: 0.76	MMs03225830 tanimoto score: 0.76	MMs02436626 tanimoto score: 0.76
MMs02436627 tanimoto score: 0.76	MMs02436625 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs02410911 tanimoto score: 0.76
MMs02410910 tanimoto score: 0.76	MMs02410909 tanimoto score: 0.76	MMs03220914 tanimoto score: 0.76	MMs02410908 tanimoto score: 0.76

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