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 101 - 120 of 61937

of 3097 Go to Page

MMs00202767 tanimoto score: 0.93	MMs00202765 tanimoto score: 0.93	MMs02237426 tanimoto score: 0.93	MMs01873555 tanimoto score: 0.93
MMs01873557 tanimoto score: 0.93	MMs01946849 tanimoto score: 0.93	MMs02237427 tanimoto score: 0.93	MMs02280692 tanimoto score: 0.93
MMs00484829 tanimoto score: 0.93	MMs01879810 tanimoto score: 0.93	MMs02230650 tanimoto score: 0.93	MMs00448699 tanimoto score: 0.93
MMs00484831 tanimoto score: 0.93	MMs02230651 tanimoto score: 0.93	MMs00450824 tanimoto score: 0.93	MMs01946843 tanimoto score: 0.93
MMs02230652 tanimoto score: 0.93	MMs00484429 tanimoto score: 0.93	MMs00468555 tanimoto score: 0.93	MMs01946845 tanimoto score: 0.93

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