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ligand: FA4 Name: SM-25453 SMILES: [H]N=C(N)NCc1ccccc1CCCCCCCCCC(=O)NC(CCCCN)C(=O)NO

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

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MMs00476529 tanimoto score: 0.82	MMs00485268 tanimoto score: 0.82	MMs01457656 tanimoto score: 0.82	MMs01457660 tanimoto score: 0.82
MMs01459113 tanimoto score: 0.82	MMs01126665 tanimoto score: 0.82	MMs01163880 tanimoto score: 0.82	MMs01457202 tanimoto score: 0.82
MMs01126663 tanimoto score: 0.82	MMs00476528 tanimoto score: 0.82	MMs01163881 tanimoto score: 0.82	MMs01457205 tanimoto score: 0.82
MMs01459146 tanimoto score: 0.82	MMs01540125 tanimoto score: 0.82	MMs01457195 tanimoto score: 0.82	MMs01457180 tanimoto score: 0.82
MMs01457181 tanimoto score: 0.82	MMs01457193 tanimoto score: 0.82	MMs01457198 tanimoto score: 0.82	MMs00917555 tanimoto score: 0.82

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