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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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MMs00627910 tanimoto score: 0.89	MMs01976070 tanimoto score: 0.89	MMs01072217 tanimoto score: 0.89	MMs02215540 tanimoto score: 0.89
MMs00590827 tanimoto score: 0.88	MMs00585624 tanimoto score: 0.88	MMs00797118 tanimoto score: 0.88	MMs00655743 tanimoto score: 0.88
MMs02635153 tanimoto score: 0.88	MMs00585601 tanimoto score: 0.88	MMs02215409 tanimoto score: 0.88	MMs02629117 tanimoto score: 0.88
MMs02092407 tanimoto score: 0.88	MMs02133620 tanimoto score: 0.88	MMs01120588 tanimoto score: 0.88	MMs00491911 tanimoto score: 0.88
MMs01072670 tanimoto score: 0.88	MMs00593517 tanimoto score: 0.88	MMs01394842 tanimoto score: 0.88	MMs00805994 tanimoto score: 0.88

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