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ligand: CA5 Name: COA-S-ACETYL 5-BROMOTRYPTAMINE SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O) (O)O)C(C(=O)NCCC(=O)NCCSCC(=O)NCCc4c[nH]c5c4cc(cc5)Br)O

[show PDB table]

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

of 17    Go to Page

MMs02482537 tanimoto score: 0.72	MMs02516044 tanimoto score: 0.72	MMs01403417 tanimoto score: 0.72	MMs02126152 tanimoto score: 0.72
MMs00763017 tanimoto score: 0.72	MMs02467974 tanimoto score: 0.72	MMs00763016 tanimoto score: 0.72	MMs02467975 tanimoto score: 0.72
MMs02125854 tanimoto score: 0.72	MMs02395280 tanimoto score: 0.72	MMs02395282 tanimoto score: 0.72	MMs02395284 tanimoto score: 0.72
MMs00656729 tanimoto score: 0.72	MMs03102323 tanimoto score: 0.72	MMs01015376 tanimoto score: 0.72	MMs00207118 tanimoto score: 0.72
MMs02395286 tanimoto score: 0.72	MMs01828941 tanimoto score: 0.72	MMs01828343 tanimoto score: 0.72	MMs00656728 tanimoto score: 0.72

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