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 181 - 200 of 61937

of 3097 Go to Page

MMs00483393 tanimoto score: 0.92	MMs00567967 tanimoto score: 0.92	MMs00450941 tanimoto score: 0.92	MMs03229201 tanimoto score: 0.92
MMs03921914 tanimoto score: 0.92	MMs00448579 tanimoto score: 0.91	MMs01946353 tanimoto score: 0.91	MMs01946355 tanimoto score: 0.91
MMs00256860 tanimoto score: 0.91	MMs00256859 tanimoto score: 0.91	MMs00448577 tanimoto score: 0.91	MMs00076033 tanimoto score: 0.91
MMs02329976 tanimoto score: 0.91	MMs02313339 tanimoto score: 0.91	MMs01946351 tanimoto score: 0.91	MMs01946349 tanimoto score: 0.91
MMs01937879 tanimoto score: 0.91	MMs00076034 tanimoto score: 0.91	MMs00287140 tanimoto score: 0.91	MMs02294402 tanimoto score: 0.91

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