MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCH
Name: GLYCOCHOLIC ACID
SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)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 281 - 300 of 1104

of 56 Go to Page

MMs02188472 tanimoto score: 0.74	MMs02188504 tanimoto score: 0.74	MMs02188506 tanimoto score: 0.74	MMs02187128 tanimoto score: 0.74
MMs00024445 tanimoto score: 0.74	MMs02187130 tanimoto score: 0.74	MMs02187126 tanimoto score: 0.74	MMs02187132 tanimoto score: 0.74
MMs02692185 tanimoto score: 0.74	MMs02188470 tanimoto score: 0.74	MMs02188508 tanimoto score: 0.74	MMs01790822 tanimoto score: 0.74
MMs02512463 tanimoto score: 0.74	MMs00456869 tanimoto score: 0.74	MMs00456865 tanimoto score: 0.74	MMs02512462 tanimoto score: 0.74
MMs02508136 tanimoto score: 0.74	MMs00456867 tanimoto score: 0.74	MMs02498471 tanimoto score: 0.74	MMs02508138 tanimoto score: 0.74

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