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 421 - 440 of 1104

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MMs00464855 tanimoto score: 0.73	MMs00464853 tanimoto score: 0.73	MMs03502744 tanimoto score: 0.73	MMs00464849 tanimoto score: 0.73
MMs00464851 tanimoto score: 0.73	MMs03502742 tanimoto score: 0.73	MMs03502700 tanimoto score: 0.73	MMs03502704 tanimoto score: 0.73
MMs00032451 tanimoto score: 0.73	MMs03502721 tanimoto score: 0.73	MMs03587472 tanimoto score: 0.73	MMs03445419 tanimoto score: 0.73
MMs03458786 tanimoto score: 0.73	MMs00032450 tanimoto score: 0.73	MMs03445410 tanimoto score: 0.73	MMs03458806 tanimoto score: 0.73
MMs02231213 tanimoto score: 0.73	MMs02287601 tanimoto score: 0.73	MMs03412486 tanimoto score: 0.73	MMs03412483 tanimoto score: 0.73

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