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 361 - 380 of 28981

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MMs02674918 tanimoto score: 0.84	MMs02213886 tanimoto score: 0.84	MMs00184672 tanimoto score: 0.84	MMs02213524 tanimoto score: 0.84
MMs02213525 tanimoto score: 0.84	MMs02215758 tanimoto score: 0.84	MMs02213395 tanimoto score: 0.84	MMs02674768 tanimoto score: 0.84
MMs02168269 tanimoto score: 0.84	MMs02362838 tanimoto score: 0.84	MMs00813944 tanimoto score: 0.84	MMs00812564 tanimoto score: 0.84
MMs02674558 tanimoto score: 0.84	MMs02146366 tanimoto score: 0.84	MMs02362714 tanimoto score: 0.84	MMs00507925 tanimoto score: 0.84
MMs02362816 tanimoto score: 0.84	MMs02359362 tanimoto score: 0.84	MMs01287184 tanimoto score: 0.84	MMs02359476 tanimoto score: 0.84

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