MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1001 - 1020 of 50969

of 2549 Go to Page

MMs01520835 tanimoto score: 0.83	MMs00926720 tanimoto score: 0.83	MMs01520836 tanimoto score: 0.83	MMs01520823 tanimoto score: 0.83
MMs01520822 tanimoto score: 0.83	MMs01266498 tanimoto score: 0.83	MMs01520837 tanimoto score: 0.83	MMs00937910 tanimoto score: 0.83
MMs00937928 tanimoto score: 0.83	MMs03126471 tanimoto score: 0.83	MMs01314328 tanimoto score: 0.83	MMs00848937 tanimoto score: 0.83
MMs00848903 tanimoto score: 0.83	MMs00848905 tanimoto score: 0.83	MMs00727845 tanimoto score: 0.83	MMs00848889 tanimoto score: 0.83
MMs01520810 tanimoto score: 0.83	MMs00848887 tanimoto score: 0.83	MMs00848935 tanimoto score: 0.83	MMs01284414 tanimoto score: 0.83

<< Prev Next >>