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 201 - 220 of 2291

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MMs01789203 tanimoto score: 0.81	MMs03506649 tanimoto score: 0.81	MMs03507007 tanimoto score: 0.81	MMs03230549 tanimoto score: 0.81
MMs02323467 tanimoto score: 0.81	MMs00466818 tanimoto score: 0.81	MMs03230474 tanimoto score: 0.81	MMs00466817 tanimoto score: 0.81
MMs00466816 tanimoto score: 0.81	MMs00466815 tanimoto score: 0.81	MMs03506149 tanimoto score: 0.81	MMs03506151 tanimoto score: 0.81
MMs03506152 tanimoto score: 0.81	MMs03230125 tanimoto score: 0.81	MMs03230049 tanimoto score: 0.81	MMs03374325 tanimoto score: 0.81
MMs03227639 tanimoto score: 0.81	MMs03227615 tanimoto score: 0.81	MMs03502703 tanimoto score: 0.81	MMs03502702 tanimoto score: 0.81

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