MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG4
Name: N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-
3-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)-5-propoxybenzamide
SMILES: CCCOc1cc(cc(c1)N2C=CCC2=O)C(=O)NC(Cc
3ccccc3)C(CNC(C)C(=O)NC4CCCCC4)O

[show PDB table]

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

Neutral Molecules: 142859Ionic States: 26297Tautomers: 14362Drug Similarity: 53

Items found 41 - 60 of 142859

of 7143 Go to Page

MMs01678410 tanimoto score: 0.84	MMs01678412 tanimoto score: 0.84	MMs00269928 tanimoto score: 0.84	MMs00283273 tanimoto score: 0.84
MMs00032515 tanimoto score: 0.84	MMs01618405 tanimoto score: 0.84	MMs00036911 tanimoto score: 0.84	MMs01563533 tanimoto score: 0.84
MMs02834362 tanimoto score: 0.84	MMs03210093 tanimoto score: 0.84	MMs01611011 tanimoto score: 0.84	MMs03264435 tanimoto score: 0.84
MMs00477183 tanimoto score: 0.84	MMs01431898 tanimoto score: 0.84	MMs01432304 tanimoto score: 0.84	MMs00032514 tanimoto score: 0.84
MMs00990484 tanimoto score: 0.84	MMs01423335 tanimoto score: 0.84	MMs01523003 tanimoto score: 0.84	MMs01636638 tanimoto score: 0.84

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