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 21 - 40 of 1574

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MMs03539100 tanimoto score: 0.79	MMs03761781 tanimoto score: 0.79	MMs00485265 tanimoto score: 0.79	MMs00483255 tanimoto score: 0.79
MMs03080999 tanimoto score: 0.79	MMs01826383 tanimoto score: 0.79	MMs02289679 tanimoto score: 0.79	MMs03786349 tanimoto score: 0.79
MMs01902717 tanimoto score: 0.79	MMs03776826 tanimoto score: 0.79	MMs00553979 tanimoto score: 0.79	MMs03776829 tanimoto score: 0.79
MMs01337165 tanimoto score: 0.78	MMs01337167 tanimoto score: 0.78	MMs01784669 tanimoto score: 0.78	MMs00484033 tanimoto score: 0.78
MMs03761780 tanimoto score: 0.78	MMs03330367 tanimoto score: 0.78	MMs00485160 tanimoto score: 0.78	MMs02289666 tanimoto score: 0.78

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