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 361 - 380 of 46912

of 2346 Go to Page

MMs00473379 tanimoto score: 0.83	MMs00843358 tanimoto score: 0.83	MMs00843348 tanimoto score: 0.83	MMs00843467 tanimoto score: 0.83
MMs00473435 tanimoto score: 0.83	MMs00843357 tanimoto score: 0.83	MMs01456821 tanimoto score: 0.83	MMs01456822 tanimoto score: 0.83
MMs00843468 tanimoto score: 0.83	MMs01411921 tanimoto score: 0.83	MMs01411919 tanimoto score: 0.83	MMs01437173 tanimoto score: 0.83
MMs00843264 tanimoto score: 0.83	MMs00473087 tanimoto score: 0.83	MMs01392283 tanimoto score: 0.83	MMs00843262 tanimoto score: 0.83
MMs00843263 tanimoto score: 0.83	MMs00843261 tanimoto score: 0.83	MMs00843347 tanimoto score: 0.83	MMs01392285 tanimoto score: 0.83

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