MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: X23
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(aminomethyl)-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)CN)N

[show PDB table]

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

Neutral Molecules: 46912Ionic States: 13439Tautomers: 2795Drug Similarity: 66

Items found 381 - 400 of 46912

of 2346 Go to Page

MMs00843467 tanimoto score: 0.83	MMs00843466 tanimoto score: 0.83	MMs00843468 tanimoto score: 0.83	MMs00405574 tanimoto score: 0.83
MMs00843463 tanimoto score: 0.83	MMs00843464 tanimoto score: 0.83	MMs00843469 tanimoto score: 0.83	MMs01456938 tanimoto score: 0.83
MMs00926437 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83	MMs00843358 tanimoto score: 0.83	MMs00843357 tanimoto score: 0.83
MMs01456847 tanimoto score: 0.83	MMs01456848 tanimoto score: 0.83	MMs01456940 tanimoto score: 0.83	MMs01490977 tanimoto score: 0.83
MMs01437173 tanimoto score: 0.83	MMs00843259 tanimoto score: 0.83	MMs00843347 tanimoto score: 0.83	MMs01411921 tanimoto score: 0.83

<< Prev Next >>