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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

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MMs02865602 tanimoto score: 1	MMs01086482 tanimoto score: 0.94	MMs02537299 tanimoto score: 0.93	MMs02216086 tanimoto score: 0.91
MMs00591236 tanimoto score: 0.91	MMs00782103 tanimoto score: 0.9	MMs02901861 tanimoto score: 0.9	MMs02094154 tanimoto score: 0.9
MMs00757904 tanimoto score: 0.9	MMs00488886 tanimoto score: 0.9	MMs00627910 tanimoto score: 0.89	MMs00585598 tanimoto score: 0.89
MMs02215420 tanimoto score: 0.89	MMs02215540 tanimoto score: 0.89	MMs02302060 tanimoto score: 0.89	MMs00639155 tanimoto score: 0.89
MMs01120590 tanimoto score: 0.89	MMs01976070 tanimoto score: 0.89	MMs00590841 tanimoto score: 0.89	MMs01072217 tanimoto score: 0.89

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