MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N4T
Name: (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
SMILES: c
1ccc(cc1)C2C=C(CN2C(=O)C(C3CC3)N)c4cc(ccc4F)F

[show PDB table]

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

Neutral Molecules: 49700Ionic States: 13638Tautomers: 3191Drug Similarity: 19

Items found 41 - 60 of 49700

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MMs00418236 tanimoto score: 0.86	MMs00628673 tanimoto score: 0.86	MMs01435606 tanimoto score: 0.86	MMs00418238 tanimoto score: 0.86
MMs01363763 tanimoto score: 0.86	MMs01363761 tanimoto score: 0.86	MMs01363765 tanimoto score: 0.86	MMs01363311 tanimoto score: 0.86
MMs00843195 tanimoto score: 0.86	MMs01363758 tanimoto score: 0.86	MMs00726166 tanimoto score: 0.86	MMs01431302 tanimoto score: 0.86
MMs01678454 tanimoto score: 0.86	MMs00726167 tanimoto score: 0.86	MMs01353006 tanimoto score: 0.86	MMs01353003 tanimoto score: 0.86
MMs00397258 tanimoto score: 0.86	MMs00926991 tanimoto score: 0.86	MMs01353009 tanimoto score: 0.86	MMs00397719 tanimoto score: 0.86

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