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 381 - 400 of 28981

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MMs02667321 tanimoto score: 0.84	MMs01677929 tanimoto score: 0.84	MMs02992441 tanimoto score: 0.84	MMs02675446 tanimoto score: 0.84
MMs00184672 tanimoto score: 0.84	MMs02674918 tanimoto score: 0.84	MMs02554588 tanimoto score: 0.84	MMs02677550 tanimoto score: 0.84
MMs02213524 tanimoto score: 0.84	MMs02410625 tanimoto score: 0.84	MMs02213525 tanimoto score: 0.84	MMs02674768 tanimoto score: 0.84
MMs00590868 tanimoto score: 0.84	MMs00812564 tanimoto score: 0.84	MMs00813944 tanimoto score: 0.84	MMs02213395 tanimoto score: 0.84
MMs02213886 tanimoto score: 0.84	MMs02677551 tanimoto score: 0.84	MMs02168269 tanimoto score: 0.84	MMs02362714 tanimoto score: 0.84

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