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 1041 - 1060 of 3682

of 185 Go to Page

MMs03505949 tanimoto score: 0.76	MMs03364306 tanimoto score: 0.76	MMs00364744 tanimoto score: 0.76	MMs03505951 tanimoto score: 0.76
MMs00364743 tanimoto score: 0.76	MMs01878686 tanimoto score: 0.76	MMs01878685 tanimoto score: 0.76	MMs01878684 tanimoto score: 0.76
MMs01878549 tanimoto score: 0.76	MMs01878548 tanimoto score: 0.76	MMs03506114 tanimoto score: 0.76	MMs02413202 tanimoto score: 0.76
MMs03171595 tanimoto score: 0.76	MMs03173356 tanimoto score: 0.76	MMs02413200 tanimoto score: 0.76	MMs02413201 tanimoto score: 0.76
MMs03173357 tanimoto score: 0.76	MMs03337394 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs03337395 tanimoto score: 0.76

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