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 1041 - 1060 of 50969

of 2549 Go to Page

MMs00515395 tanimoto score: 0.83	MMs00851969 tanimoto score: 0.83	MMs01520834 tanimoto score: 0.83	MMs01520835 tanimoto score: 0.83
MMs00467635 tanimoto score: 0.83	MMs00851970 tanimoto score: 0.83	MMs01360470 tanimoto score: 0.83	MMs01521151 tanimoto score: 0.83
MMs00515396 tanimoto score: 0.83	MMs00851981 tanimoto score: 0.83	MMs01360469 tanimoto score: 0.83	MMs01521155 tanimoto score: 0.83
MMs01360467 tanimoto score: 0.83	MMs01521159 tanimoto score: 0.83	MMs00851985 tanimoto score: 0.83	MMs01520822 tanimoto score: 0.83
MMs01457406 tanimoto score: 0.83	MMs00842527 tanimoto score: 0.83	MMs01425688 tanimoto score: 0.83	MMs00942012 tanimoto score: 0.83

<< Prev Next >>