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 321 - 340 of 2291

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MMs03504790 tanimoto score: 0.79	MMs03504778 tanimoto score: 0.79	MMs03502750 tanimoto score: 0.79	MMs02462729 tanimoto score: 0.79
MMs02462728 tanimoto score: 0.79	MMs02463533 tanimoto score: 0.79	MMs02462727 tanimoto score: 0.79	MMs03230597 tanimoto score: 0.79
MMs02393196 tanimoto score: 0.79	MMs03230603 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79	MMs02393197 tanimoto score: 0.79
MMs02430173 tanimoto score: 0.79	MMs02413318 tanimoto score: 0.79	MMs03230526 tanimoto score: 0.79	MMs03230532 tanimoto score: 0.79
MMs02430170 tanimoto score: 0.79	MMs02393198 tanimoto score: 0.79	MMs03230173 tanimoto score: 0.79	MMs02430171 tanimoto score: 0.79

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