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ligand: IN0 Name: N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1,4]OXAZEPIN- 3-YL]-ACETYL}-ASPARTIC ACID SMILES: CC(C)(C)CN1c2ccc(cc2C(OC(C1=O)CC(=O)NC(CC(=O)O)C(=O)O)c3cccc4c3c ccc4)Cl

[show PDB table]

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

of 495    Go to Page

MMs01642368 tanimoto score: 0.77	MMs01652480 tanimoto score: 0.77	MMs01594732 tanimoto score: 0.77	MMs01365933 tanimoto score: 0.77
MMs01594733 tanimoto score: 0.77	MMs01309718 tanimoto score: 0.77	MMs01711320 tanimoto score: 0.77	MMs01578806 tanimoto score: 0.77
MMs01578771 tanimoto score: 0.77	MMs01362834 tanimoto score: 0.77	MMs01355138 tanimoto score: 0.77	MMs01578769 tanimoto score: 0.77
MMs01345335 tanimoto score: 0.77	MMs01578770 tanimoto score: 0.77	MMs01580072 tanimoto score: 0.77	MMs01565677 tanimoto score: 0.77
MMs02490165 tanimoto score: 0.77	MMs02490170 tanimoto score: 0.77	MMs01326554 tanimoto score: 0.77	MMs01326552 tanimoto score: 0.77

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