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 41 - 60 of 2291

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MMs03921548 tanimoto score: 0.91	MMs01726151 tanimoto score: 0.91	MMs01726152 tanimoto score: 0.91	MMs03505113 tanimoto score: 0.91
MMs03520524 tanimoto score: 0.91	MMs03373146 tanimoto score: 0.9	MMs03506645 tanimoto score: 0.9	MMs03505116 tanimoto score: 0.89
MMs02399670 tanimoto score: 0.88	MMs03370573 tanimoto score: 0.88	MMs00459689 tanimoto score: 0.88	MMs02399671 tanimoto score: 0.88
MMs02399672 tanimoto score: 0.88	MMs03366053 tanimoto score: 0.88	MMs03270188 tanimoto score: 0.88	MMs01771812 tanimoto score: 0.88
MMs02399669 tanimoto score: 0.88	MMs03275190 tanimoto score: 0.88	MMs01726624 tanimoto score: 0.88	MMs01726623 tanimoto score: 0.88

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