MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IAV
Name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2

[show PDB table]

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

Neutral Molecules: 61937Ionic States: 12723Tautomers: 3337Drug Similarity: 55

Items found 681 - 700 of 61937

of 3097 Go to Page

MMs00130401 tanimoto score: 0.88	MMs00911936 tanimoto score: 0.88	MMs00911935 tanimoto score: 0.88	MMs02511292 tanimoto score: 0.88
MMs02511294 tanimoto score: 0.88	MMs00455916 tanimoto score: 0.88	MMs02465234 tanimoto score: 0.88	MMs01731288 tanimoto score: 0.88
MMs02511568 tanimoto score: 0.88	MMs02617011 tanimoto score: 0.88	MMs00038076 tanimoto score: 0.88	MMs00038074 tanimoto score: 0.88
MMs01673701 tanimoto score: 0.88	MMs01673708 tanimoto score: 0.88	MMs01686303 tanimoto score: 0.88	MMs00643382 tanimoto score: 0.88
MMs02383381 tanimoto score: 0.88	MMs00275600 tanimoto score: 0.88	MMs02381516 tanimoto score: 0.88	MMs02378267 tanimoto score: 0.88

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