MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N

[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77

Items found 801 - 820 of 50969

of 2549 Go to Page

MMs00848905 tanimoto score: 0.83	MMs00843196 tanimoto score: 0.83	MMs01270812 tanimoto score: 0.83	MMs01521028 tanimoto score: 0.83
MMs01544341 tanimoto score: 0.83	MMs01521153 tanimoto score: 0.83	MMs01540331 tanimoto score: 0.83	MMs01520834 tanimoto score: 0.83
MMs01520835 tanimoto score: 0.83	MMs01270238 tanimoto score: 0.83	MMs01520836 tanimoto score: 0.83	MMs00026421 tanimoto score: 0.83
MMs01270239 tanimoto score: 0.83	MMs01520837 tanimoto score: 0.83	MMs00937930 tanimoto score: 0.83	MMs00937932 tanimoto score: 0.83
MMs00088758 tanimoto score: 0.83	MMs01270442 tanimoto score: 0.83	MMs01520823 tanimoto score: 0.83	MMs00088760 tanimoto score: 0.83

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