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ligand: NYC Name: [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2cccc3)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

of 1697    Go to Page

MMs02622749 tanimoto score: 0.83	MMs00353208 tanimoto score: 0.83	MMs02519633 tanimoto score: 0.83	MMs02652115 tanimoto score: 0.83
MMs01879421 tanimoto score: 0.83	MMs01879423 tanimoto score: 0.83	MMs01879417 tanimoto score: 0.83	MMs01879419 tanimoto score: 0.83
MMs01879214 tanimoto score: 0.83	MMs01879216 tanimoto score: 0.83	MMs01869912 tanimoto score: 0.83	MMs02221315 tanimoto score: 0.83
MMs01869301 tanimoto score: 0.83	MMs00255273 tanimoto score: 0.83	MMs00482944 tanimoto score: 0.83	MMs02826379 tanimoto score: 0.83
MMs00061141 tanimoto score: 0.83	MMs01142469 tanimoto score: 0.83	MMs03964887 tanimoto score: 0.83	MMs02477916 tanimoto score: 0.82

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