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 21 - 40 of 2291

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MMs03445026 tanimoto score: 0.95	MMs03445210 tanimoto score: 0.95	MMs01725965 tanimoto score: 0.95	MMs01725964 tanimoto score: 0.95
MMs03275370 tanimoto score: 0.92	MMs03373058 tanimoto score: 0.92	MMs03495638 tanimoto score: 0.92	MMs03463607 tanimoto score: 0.92
MMs03374384 tanimoto score: 0.92	MMs03086287 tanimoto score: 0.92	MMs03505805 tanimoto score: 0.92	MMs03506262 tanimoto score: 0.92
MMs03445234 tanimoto score: 0.91	MMs01726151 tanimoto score: 0.91	MMs01726150 tanimoto score: 0.91	MMs01726152 tanimoto score: 0.91
MMs03505113 tanimoto score: 0.91	MMs03506157 tanimoto score: 0.91	MMs03464613 tanimoto score: 0.91	MMs03495105 tanimoto score: 0.91

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