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 1061 - 1080 of 3682

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MMs02436627 tanimoto score: 0.76	MMs02436624 tanimoto score: 0.76	MMs03370446 tanimoto score: 0.76	MMs03370499 tanimoto score: 0.76
MMs03214422 tanimoto score: 0.76	MMs01875152 tanimoto score: 0.76	MMs01875151 tanimoto score: 0.76	MMs01875150 tanimoto score: 0.76
MMs01875149 tanimoto score: 0.76	MMs02509965 tanimoto score: 0.76	MMs03225739 tanimoto score: 0.76	MMs03173359 tanimoto score: 0.76
MMs02430173 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs03173356 tanimoto score: 0.76
MMs02430170 tanimoto score: 0.76	MMs03364118 tanimoto score: 0.76	MMs02429479 tanimoto score: 0.76	MMs02430171 tanimoto score: 0.76

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