MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHO
Name: GLYCOCHENODEOXYCHOLIC ACID
SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1104Ionic States: 636Tautomers: 20Drug Similarity: 8

Items found 61 - 80 of 1104

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MMs02405606 tanimoto score: 0.8	MMs00032803 tanimoto score: 0.79	MMs00482022 tanimoto score: 0.79	MMs00482023 tanimoto score: 0.79
MMs00032469 tanimoto score: 0.79	MMs03717363 tanimoto score: 0.79	MMs00032468 tanimoto score: 0.79	MMs00032555 tanimoto score: 0.79
MMs00032554 tanimoto score: 0.79	MMs03896080 tanimoto score: 0.79	MMs00400003 tanimoto score: 0.79	MMs00400004 tanimoto score: 0.79
MMs03717361 tanimoto score: 0.79	MMs03712359 tanimoto score: 0.79	MMs03712356 tanimoto score: 0.79	MMs00400002 tanimoto score: 0.79
MMs01876331 tanimoto score: 0.79	MMs00399999 tanimoto score: 0.79	MMs01876332 tanimoto score: 0.79	MMs01876078 tanimoto score: 0.79

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