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 401 - 420 of 1104

of 56 Go to Page

MMs03506063 tanimoto score: 0.73	MMs00466765 tanimoto score: 0.73	MMs00032465 tanimoto score: 0.73	MMs03506046 tanimoto score: 0.73
MMs02231213 tanimoto score: 0.73	MMs02287601 tanimoto score: 0.73	MMs01875271 tanimoto score: 0.73	MMs01875270 tanimoto score: 0.73
MMs00399997 tanimoto score: 0.73	MMs00399995 tanimoto score: 0.73	MMs03502721 tanimoto score: 0.73	MMs01879050 tanimoto score: 0.73
MMs00399993 tanimoto score: 0.73	MMs00032466 tanimoto score: 0.73	MMs03502704 tanimoto score: 0.73	MMs03502742 tanimoto score: 0.73
MMs01796421 tanimoto score: 0.73	MMs00399991 tanimoto score: 0.73	MMs00032464 tanimoto score: 0.73	MMs03458806 tanimoto score: 0.73

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