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 401 - 420 of 28981

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MMs00643522 tanimoto score: 0.84	MMs02675446 tanimoto score: 0.84	MMs02693422 tanimoto score: 0.84	MMs00812564 tanimoto score: 0.84
MMs00813944 tanimoto score: 0.84	MMs00590868 tanimoto score: 0.84	MMs02213886 tanimoto score: 0.84	MMs02674768 tanimoto score: 0.84
MMs02674918 tanimoto score: 0.84	MMs02213395 tanimoto score: 0.84	MMs01078785 tanimoto score: 0.84	MMs02229020 tanimoto score: 0.84
MMs02213524 tanimoto score: 0.84	MMs02410625 tanimoto score: 0.84	MMs00723385 tanimoto score: 0.84	MMs01677572 tanimoto score: 0.84
MMs02648972 tanimoto score: 0.84	MMs02213525 tanimoto score: 0.84	MMs02215828 tanimoto score: 0.84	MMs02362795 tanimoto score: 0.83

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