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 21 - 40 of 1104

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MMs03717421 tanimoto score: 0.91	MMs03717422 tanimoto score: 0.91	MMs02883969 tanimoto score: 0.91	MMs03937651 tanimoto score: 0.91
MMs03937653 tanimoto score: 0.91	MMs03712396 tanimoto score: 0.91	MMs03937650 tanimoto score: 0.91	MMs03712399 tanimoto score: 0.91
MMs03937652 tanimoto score: 0.91	MMs03365094 tanimoto score: 0.88	MMs03365095 tanimoto score: 0.88	MMs03370740 tanimoto score: 0.88
MMs03370741 tanimoto score: 0.88	MMs03505992 tanimoto score: 0.88	MMs02372623 tanimoto score: 0.83	MMs03927329 tanimoto score: 0.83
MMs03927425 tanimoto score: 0.83	MMs02502312 tanimoto score: 0.83	MMs03505984 tanimoto score: 0.82	MMs02398321 tanimoto score: 0.82

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