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 301 - 320 of 2291

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MMs03275184 tanimoto score: 0.79	MMs03364873 tanimoto score: 0.79	MMs03505949 tanimoto score: 0.79	MMs03275182 tanimoto score: 0.79
MMs03275183 tanimoto score: 0.79	MMs03505850 tanimoto score: 0.79	MMs03230526 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79
MMs03230532 tanimoto score: 0.79	MMs02393199 tanimoto score: 0.79	MMs03230597 tanimoto score: 0.79	MMs03230603 tanimoto score: 0.79
MMs02430171 tanimoto score: 0.79	MMs02393196 tanimoto score: 0.79	MMs02393198 tanimoto score: 0.79	MMs02393197 tanimoto score: 0.79
MMs03230173 tanimoto score: 0.79	MMs03230179 tanimoto score: 0.79	MMs03230108 tanimoto score: 0.79	MMs03504790 tanimoto score: 0.79

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