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 981 - 1000 of 3682

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MMs02188101 tanimoto score: 0.76	MMs03173357 tanimoto score: 0.76	MMs03214422 tanimoto score: 0.76	MMs02436625 tanimoto score: 0.76
MMs02408108 tanimoto score: 0.76	MMs02453397 tanimoto score: 0.76	MMs02436626 tanimoto score: 0.76	MMs02436627 tanimoto score: 0.76
MMs02509964 tanimoto score: 0.76	MMs02408107 tanimoto score: 0.76	MMs03173358 tanimoto score: 0.76	MMs03504748 tanimoto score: 0.76
MMs03506115 tanimoto score: 0.76	MMs03319042 tanimoto score: 0.76	MMs03319200 tanimoto score: 0.76	MMs03171592 tanimoto score: 0.76
MMs02489810 tanimoto score: 0.76	MMs02489809 tanimoto score: 0.76	MMs03484583 tanimoto score: 0.76	MMs03484134 tanimoto score: 0.76

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