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 361 - 380 of 2291

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MMs03230108 tanimoto score: 0.79	MMs03370499 tanimoto score: 0.79	MMs00456855 tanimoto score: 0.79	MMs02393196 tanimoto score: 0.79
MMs02430170 tanimoto score: 0.79	MMs03230532 tanimoto score: 0.79	MMs01771086 tanimoto score: 0.78	MMs02396880 tanimoto score: 0.78
MMs03380495 tanimoto score: 0.78	MMs03229844 tanimoto score: 0.78	MMs03439660 tanimoto score: 0.78	MMs03376591 tanimoto score: 0.78
MMs03376587 tanimoto score: 0.78	MMs03229809 tanimoto score: 0.78	MMs03229774 tanimoto score: 0.78	MMs03229772 tanimoto score: 0.78
MMs03227662 tanimoto score: 0.78	MMs02886549 tanimoto score: 0.78	MMs03227663 tanimoto score: 0.78	MMs03374597 tanimoto score: 0.78

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