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 61 - 80 of 2291

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MMs01726622 tanimoto score: 0.88	MMs03275190 tanimoto score: 0.88	MMs00459689 tanimoto score: 0.88	MMs01726624 tanimoto score: 0.88
MMs01726623 tanimoto score: 0.88	MMs03916160 tanimoto score: 0.88	MMs03916159 tanimoto score: 0.88	MMs00475711 tanimoto score: 0.88
MMs03270188 tanimoto score: 0.88	MMs03520085 tanimoto score: 0.88	MMs03520094 tanimoto score: 0.88	MMs02399671 tanimoto score: 0.88
MMs02399672 tanimoto score: 0.88	MMs03506158 tanimoto score: 0.88	MMs03921697 tanimoto score: 0.88	MMs03856861 tanimoto score: 0.87
MMs03506287 tanimoto score: 0.87	MMs03507025 tanimoto score: 0.87	MMs03715587 tanimoto score: 0.87	MMs02388779 tanimoto score: 0.86

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