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ligand: 245 Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: c1ccc(cc1)NC(=O)Nc2ccnc(c2)Cl

[show PDB table]

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

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MMs01947328 tanimoto score: 0.89	MMs02613110 tanimoto score: 0.89	MMs02665130 tanimoto score: 0.89	MMs00497256 tanimoto score: 0.89
MMs00082824 tanimoto score: 0.89	MMs02816731 tanimoto score: 0.89	MMs02815583 tanimoto score: 0.89	MMs02215423 tanimoto score: 0.89
MMs02214794 tanimoto score: 0.89	MMs02145886 tanimoto score: 0.89	MMs01084947 tanimoto score: 0.89	MMs02143617 tanimoto score: 0.89
MMs02677932 tanimoto score: 0.89	MMs02673538 tanimoto score: 0.89	MMs02128030 tanimoto score: 0.89	MMs02673569 tanimoto score: 0.89
MMs02128031 tanimoto score: 0.89	MMs01159878 tanimoto score: 0.89	MMs02165152 tanimoto score: 0.89	MMs02685475 tanimoto score: 0.89

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