MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GP6
Name: 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA
SMILES: [H]N=C(c1ccc(cc1)NC(=O)Nc2ccc(cc2)Cl)N

[show PDB table]

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

Neutral Molecules: 28981Ionic States: 1784Tautomers: 1106Drug Similarity: 12

Items found 81 - 100 of 28981

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MMs00592167 tanimoto score: 0.87	MMs02635135 tanimoto score: 0.87	MMs01298471 tanimoto score: 0.87	MMs00589893 tanimoto score: 0.87
MMs02138862 tanimoto score: 0.87	MMs00592168 tanimoto score: 0.87	MMs02213547 tanimoto score: 0.87	MMs02665505 tanimoto score: 0.87
MMs00591226 tanimoto score: 0.87	MMs02214827 tanimoto score: 0.87	MMs02582523 tanimoto score: 0.87	MMs00637381 tanimoto score: 0.87
MMs01951760 tanimoto score: 0.87	MMs01238112 tanimoto score: 0.87	MMs00591288 tanimoto score: 0.87	MMs02627177 tanimoto score: 0.87
MMs00590869 tanimoto score: 0.87	MMs01713689 tanimoto score: 0.87	MMs02368527 tanimoto score: 0.87	MMs00593560 tanimoto score: 0.87

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