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 221 - 240 of 61937

of 3097 Go to Page

MMs02313339 tanimoto score: 0.91	MMs01937879 tanimoto score: 0.91	MMs00448579 tanimoto score: 0.91	MMs00448577 tanimoto score: 0.91
MMs01985401 tanimoto score: 0.91	MMs02329976 tanimoto score: 0.91	MMs00256860 tanimoto score: 0.91	MMs00256859 tanimoto score: 0.91
MMs02254481 tanimoto score: 0.91	MMs02254480 tanimoto score: 0.91	MMs02254482 tanimoto score: 0.91	MMs01946351 tanimoto score: 0.91
MMs01946353 tanimoto score: 0.91	MMs01946349 tanimoto score: 0.91	MMs01946355 tanimoto score: 0.91	MMs02254479 tanimoto score: 0.91
MMs00467375 tanimoto score: 0.91	MMs00482939 tanimoto score: 0.91	MMs00003358 tanimoto score: 0.91	MMs00397450 tanimoto score: 0.91

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