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 461 - 480 of 1104

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MMs03268790 tanimoto score: 0.73	MMs03268791 tanimoto score: 0.73	MMs03458806 tanimoto score: 0.73	MMs03502704 tanimoto score: 0.73
MMs03445419 tanimoto score: 0.73	MMs03445410 tanimoto score: 0.73	MMs03458786 tanimoto score: 0.73	MMs03502721 tanimoto score: 0.73
MMs03410644 tanimoto score: 0.73	MMs03412483 tanimoto score: 0.73	MMs03412486 tanimoto score: 0.73	MMs03379015 tanimoto score: 0.73
MMs03410633 tanimoto score: 0.73	MMs02231213 tanimoto score: 0.73	MMs03587459 tanimoto score: 0.73	MMs00461833 tanimoto score: 0.72
MMs00542888 tanimoto score: 0.72	MMs00542886 tanimoto score: 0.72	MMs03393882 tanimoto score: 0.72	MMs03393880 tanimoto score: 0.72

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