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ligand: C48 Name: N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE SMILES: CN(C)C(= O)C(Cc1ccccc1)NC(=O)C(=O)CC(=O)NCCc2ccccn2

[show PDB table]

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

of 4493    Go to Page

MMs03076820 tanimoto score: 0.92	MMs00949366 tanimoto score: 0.91	MMs00949365 tanimoto score: 0.91	MMs00917655 tanimoto score: 0.9
MMs00845962 tanimoto score: 0.9	MMs00845965 tanimoto score: 0.9	MMs00917651 tanimoto score: 0.9	MMs00917637 tanimoto score: 0.9
MMs00598171 tanimoto score: 0.9	MMs00598170 tanimoto score: 0.9	MMs00304930 tanimoto score: 0.9	MMs00304931 tanimoto score: 0.9
MMs00845964 tanimoto score: 0.9	MMs00845963 tanimoto score: 0.9	MMs00598168 tanimoto score: 0.9	MMs00357389 tanimoto score: 0.9
MMs00845980 tanimoto score: 0.9	MMs00845981 tanimoto score: 0.9	MMs00598169 tanimoto score: 0.9	MMs00917638 tanimoto score: 0.9

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