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 41 - 60 of 1104

of 56 Go to Page

MMs02398321 tanimoto score: 0.82	MMs02398320 tanimoto score: 0.82	MMs02398318 tanimoto score: 0.82	MMs02398319 tanimoto score: 0.82
MMs03927337 tanimoto score: 0.81	MMs01776421 tanimoto score: 0.81	MMs03927433 tanimoto score: 0.81	MMs02622360 tanimoto score: 0.81
MMs00017814 tanimoto score: 0.81	MMs02622362 tanimoto score: 0.81	MMs02622364 tanimoto score: 0.81	MMs02218756 tanimoto score: 0.81
MMs00032480 tanimoto score: 0.8	MMs00034179 tanimoto score: 0.8	MMs00032569 tanimoto score: 0.8	MMs00032568 tanimoto score: 0.8
MMs00034180 tanimoto score: 0.8	MMs00032437 tanimoto score: 0.8	MMs02405606 tanimoto score: 0.8	MMs00032436 tanimoto score: 0.8

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