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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02674676 tanimoto score: 0.86	MMs00590559 tanimoto score: 0.86	MMs02674538 tanimoto score: 0.86	MMs02674916 tanimoto score: 0.86
MMs02674576 tanimoto score: 0.86	MMs02674532 tanimoto score: 0.86	MMs02674534 tanimoto score: 0.86	MMs02674537 tanimoto score: 0.86
MMs00782101 tanimoto score: 0.86	MMs00803179 tanimoto score: 0.86	MMs02673857 tanimoto score: 0.86	MMs00593554 tanimoto score: 0.86
MMs02673075 tanimoto score: 0.86	MMs02674493 tanimoto score: 0.86	MMs00593535 tanimoto score: 0.86	MMs01256134 tanimoto score: 0.86
MMs02635138 tanimoto score: 0.86	MMs01714292 tanimoto score: 0.86	MMs02138859 tanimoto score: 0.86	MMs00735150 tanimoto score: 0.86

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