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 61 - 80 of 28981

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MMs00590869 tanimoto score: 0.87	MMs00593549 tanimoto score: 0.87	MMs02368527 tanimoto score: 0.87	MMs02410624 tanimoto score: 0.87
MMs02216051 tanimoto score: 0.87	MMs00590839 tanimoto score: 0.87	MMs02216011 tanimoto score: 0.87	MMs00735363 tanimoto score: 0.87
MMs01713689 tanimoto score: 0.87	MMs02215852 tanimoto score: 0.87	MMs00740502 tanimoto score: 0.87	MMs02357565 tanimoto score: 0.87
MMs02215781 tanimoto score: 0.87	MMs02215849 tanimoto score: 0.87	MMs02215982 tanimoto score: 0.87	MMs01298471 tanimoto score: 0.87
MMs02215412 tanimoto score: 0.87	MMs00712234 tanimoto score: 0.87	MMs00657111 tanimoto score: 0.87	MMs01238112 tanimoto score: 0.87

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