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 221 - 240 of 1104

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MMs02430187 tanimoto score: 0.76	MMs00466699 tanimoto score: 0.76	MMs02399504 tanimoto score: 0.76	MMs02430188 tanimoto score: 0.76
MMs02423039 tanimoto score: 0.76	MMs03905604 tanimoto score: 0.76	MMs02423040 tanimoto score: 0.76	MMs03905609 tanimoto score: 0.76
MMs03268874 tanimoto score: 0.76	MMs03268876 tanimoto score: 0.76	MMs02423041 tanimoto score: 0.76	MMs03268892 tanimoto score: 0.76
MMs03439970 tanimoto score: 0.76	MMs03905615 tanimoto score: 0.76	MMs02423042 tanimoto score: 0.76	MMs03905644 tanimoto score: 0.76
MMs02399500 tanimoto score: 0.76	MMs00463225 tanimoto score: 0.76	MMs00463224 tanimoto score: 0.76	MMs00463223 tanimoto score: 0.76

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