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 1 - 20 of 49700

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MMs00388115 tanimoto score: 0.89	MMs00248741 tanimoto score: 0.89	MMs01478652 tanimoto score: 0.88	MMs03020327 tanimoto score: 0.88
MMs00843520 tanimoto score: 0.88	MMs01454608 tanimoto score: 0.88	MMs00904625 tanimoto score: 0.88	MMs00843231 tanimoto score: 0.88
MMs01454604 tanimoto score: 0.88	MMs00843230 tanimoto score: 0.88	MMs01478650 tanimoto score: 0.88	MMs01471625 tanimoto score: 0.88
MMs01471622 tanimoto score: 0.88	MMs00843517 tanimoto score: 0.87	MMs00843518 tanimoto score: 0.87	MMs01688550 tanimoto score: 0.87
MMs03162695 tanimoto score: 0.87	MMs01688548 tanimoto score: 0.87	MMs00843516 tanimoto score: 0.87	MMs00843519 tanimoto score: 0.87