MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRQ
Name: [2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-
ACETIC ACID
SMILES: c1cc(ccc1C=C2C(=O)N(C(=N2)C(=N)CCC(=O)N)CC(=O)O)O

[show PDB table]

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

Neutral Molecules: 1574Ionic States: 646Tautomers: 133Drug Similarity: 13

Items found 161 - 180 of 1574

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MMs00482550 tanimoto score: 0.76	MMs00482854 tanimoto score: 0.76	MMs00750117 tanimoto score: 0.76	MMs00484646 tanimoto score: 0.76
MMs00745035 tanimoto score: 0.76	MMs00482884 tanimoto score: 0.76	MMs00763934 tanimoto score: 0.76	MMs00745037 tanimoto score: 0.76
MMs03095735 tanimoto score: 0.76	MMs02810355 tanimoto score: 0.76	MMs00763936 tanimoto score: 0.76	MMs00763940 tanimoto score: 0.76
MMs02810356 tanimoto score: 0.76	MMs00462236 tanimoto score: 0.76	MMs00462234 tanimoto score: 0.76	MMs00484645 tanimoto score: 0.76
MMs00483237 tanimoto score: 0.76	MMs02756279 tanimoto score: 0.76	MMs03133647 tanimoto score: 0.76	MMs03926963 tanimoto score: 0.76

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