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 101 - 120 of 28981

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MMs00588484 tanimoto score: 0.87	MMs02673496 tanimoto score: 0.87	MMs02674439 tanimoto score: 0.87	MMs02674617 tanimoto score: 0.87
MMs00593549 tanimoto score: 0.87	MMs00590922 tanimoto score: 0.87	MMs02215412 tanimoto score: 0.87	MMs02627177 tanimoto score: 0.87
MMs02214829 tanimoto score: 0.87	MMs00597794 tanimoto score: 0.87	MMs01238112 tanimoto score: 0.87	MMs00592167 tanimoto score: 0.87
MMs02673078 tanimoto score: 0.87	MMs02213547 tanimoto score: 0.87	MMs00637381 tanimoto score: 0.87	MMs02215781 tanimoto score: 0.87
MMs02214827 tanimoto score: 0.87	MMs02672929 tanimoto score: 0.87	MMs03920414 tanimoto score: 0.87	MMs03912836 tanimoto score: 0.87

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