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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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MMs01671505 tanimoto score: 0.86	MMs00803179 tanimoto score: 0.86	MMs02674604 tanimoto score: 0.86	MMs02215675 tanimoto score: 0.86
MMs02674606 tanimoto score: 0.86	MMs02674676 tanimoto score: 0.86	MMs00782101 tanimoto score: 0.86	MMs00590559 tanimoto score: 0.86
MMs02674538 tanimoto score: 0.86	MMs02674537 tanimoto score: 0.86	MMs00590843 tanimoto score: 0.86	MMs02674576 tanimoto score: 0.86
MMs01256134 tanimoto score: 0.86	MMs02674493 tanimoto score: 0.86	MMs02162454 tanimoto score: 0.86	MMs00735150 tanimoto score: 0.86
MMs01234713 tanimoto score: 0.86	MMs00593554 tanimoto score: 0.86	MMs02674532 tanimoto score: 0.86	MMs01312197 tanimoto score: 0.86

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