MMsINC Ligand

MMsINC Database Search


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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 281 - 300 of 46912

of 2346 Go to Page

MMs01260244 tanimoto score: 0.84	MMs00843253 tanimoto score: 0.84	MMs00569802 tanimoto score: 0.84	MMs00569803 tanimoto score: 0.84
MMs00025885 tanimoto score: 0.84	MMs01371205 tanimoto score: 0.84	MMs01260243 tanimoto score: 0.84	MMs01120982 tanimoto score: 0.84
MMs01120984 tanimoto score: 0.84	MMs00071543 tanimoto score: 0.84	MMs00565123 tanimoto score: 0.84	MMs00569801 tanimoto score: 0.84
MMs00911195 tanimoto score: 0.84	MMs01371207 tanimoto score: 0.84	MMs00901401 tanimoto score: 0.84	MMs01083051 tanimoto score: 0.84
MMs00901399 tanimoto score: 0.84	MMs01084320 tanimoto score: 0.84	MMs00843113 tanimoto score: 0.84	MMs01083049 tanimoto score: 0.84

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