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 101 - 120 of 1104

of 56 Go to Page

MMs00032577 tanimoto score: 0.78	MMs00032576 tanimoto score: 0.78	MMs00032443 tanimoto score: 0.78	MMs01957225 tanimoto score: 0.78
MMs01794593 tanimoto score: 0.78	MMs00463855 tanimoto score: 0.78	MMs00463857 tanimoto score: 0.78	MMs00032442 tanimoto score: 0.78
MMs00032557 tanimoto score: 0.78	MMs00463853 tanimoto score: 0.78	MMs00462557 tanimoto score: 0.78	MMs00032556 tanimoto score: 0.78
MMs00463859 tanimoto score: 0.78	MMs00032551 tanimoto score: 0.78	MMs01957227 tanimoto score: 0.78	MMs00471718 tanimoto score: 0.78
MMs00032550 tanimoto score: 0.78	MMs00471720 tanimoto score: 0.78	MMs00471722 tanimoto score: 0.78	MMs00471724 tanimoto score: 0.78

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