MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MC9
Name: CALCIPOTRIOL
SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2291Ionic States: 54Tautomers: 17Drug Similarity: 40

Items found 341 - 360 of 2291

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MMs02393199 tanimoto score: 0.79	MMs03230102 tanimoto score: 0.79	MMs02430171 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79
MMs02430173 tanimoto score: 0.79	MMs02393197 tanimoto score: 0.79	MMs00456858 tanimoto score: 0.79	MMs02430170 tanimoto score: 0.79
MMs02393198 tanimoto score: 0.79	MMs02496579 tanimoto score: 0.79	MMs03379591 tanimoto score: 0.79	MMs02413318 tanimoto score: 0.79
MMs00456857 tanimoto score: 0.79	MMs03379055 tanimoto score: 0.79	MMs03379597 tanimoto score: 0.79	MMs00456856 tanimoto score: 0.79
MMs03378028 tanimoto score: 0.79	MMs03379051 tanimoto score: 0.79	MMs03376033 tanimoto score: 0.79	MMs00456855 tanimoto score: 0.79

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