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 41 - 60 of 28981

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MMs02677854 tanimoto score: 0.88	MMs02635153 tanimoto score: 0.88	MMs00589887 tanimoto score: 0.88	MMs00655743 tanimoto score: 0.88
MMs00585601 tanimoto score: 0.88	MMs02215409 tanimoto score: 0.88	MMs01394842 tanimoto score: 0.88	MMs00585624 tanimoto score: 0.88
MMs02629117 tanimoto score: 0.88	MMs02678084 tanimoto score: 0.88	MMs02138862 tanimoto score: 0.87	MMs02213547 tanimoto score: 0.87
MMs00590848 tanimoto score: 0.87	MMs00592168 tanimoto score: 0.87	MMs00588484 tanimoto score: 0.87	MMs02214827 tanimoto score: 0.87
MMs00590839 tanimoto score: 0.87	MMs00598111 tanimoto score: 0.87	MMs02098253 tanimoto score: 0.87	MMs00592167 tanimoto score: 0.87

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