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 341 - 360 of 3682

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MMs02484013 tanimoto score: 0.8	MMs01726625 tanimoto score: 0.8	MMs03273663 tanimoto score: 0.8	MMs03521861 tanimoto score: 0.8
MMs03707105 tanimoto score: 0.8	MMs03916159 tanimoto score: 0.8	MMs01797207 tanimoto score: 0.79	MMs03089988 tanimoto score: 0.79
MMs03090123 tanimoto score: 0.79	MMs01797208 tanimoto score: 0.79	MMs01797206 tanimoto score: 0.79	MMs03373024 tanimoto score: 0.79
MMs02381164 tanimoto score: 0.79	MMs03087111 tanimoto score: 0.79	MMs01797272 tanimoto score: 0.79	MMs00025612 tanimoto score: 0.79
MMs02381165 tanimoto score: 0.79	MMs03087109 tanimoto score: 0.79	MMs03087110 tanimoto score: 0.79	MMs03087108 tanimoto score: 0.79

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