MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOQ
Name: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
SMILES: C
C(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 136Ionic States: 51Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 136

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MMs03486530 tanimoto score: 0.76	MMs03101795 tanimoto score: 0.76	MMs03267184 tanimoto score: 0.76	MMs03366007 tanimoto score: 0.76
MMs03371487 tanimoto score: 0.76	MMs03099437 tanimoto score: 0.76	MMs03365936 tanimoto score: 0.76	MMs03099439 tanimoto score: 0.76
MMs03213898 tanimoto score: 0.76	MMs03950523 tanimoto score: 0.76	MMs03099435 tanimoto score: 0.76	MMs03099441 tanimoto score: 0.76
MMs03090453 tanimoto score: 0.76	MMs02617204 tanimoto score: 0.75	MMs02616612 tanimoto score: 0.75	MMs03950495 tanimoto score: 0.74
MMs03950279 tanimoto score: 0.74	MMs03950493 tanimoto score: 0.74	MMs03099393 tanimoto score: 0.74	MMs03569099 tanimoto score: 0.73

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