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ligand: J07 Name: 4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide SMILES: CCNC(=O) N1CCC(CC1)Nc2ncc(c(n2)c3c[nH]c4c3cccc4)Cl

[show PDB table]

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

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MMs00882315 tanimoto score: 0.86	MMs00096362 tanimoto score: 0.86	MMs02579934 tanimoto score: 0.86	MMs02579938 tanimoto score: 0.86
MMs00865910 tanimoto score: 0.86	MMs01822335 tanimoto score: 0.86	MMs01066084 tanimoto score: 0.86	MMs01844565 tanimoto score: 0.86
MMs01836692 tanimoto score: 0.86	MMs02610917 tanimoto score: 0.86	MMs01812015 tanimoto score: 0.85	MMs02125317 tanimoto score: 0.85
MMs02139136 tanimoto score: 0.85	MMs02154486 tanimoto score: 0.85	MMs00900244 tanimoto score: 0.85	MMs00900245 tanimoto score: 0.85
MMs00853632 tanimoto score: 0.85	MMs00900285 tanimoto score: 0.85	MMs02090291 tanimoto score: 0.85	MMs02027376 tanimoto score: 0.85

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