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 201 - 220 of 49700

of 2485 Go to Page

MMs01503799 tanimoto score: 0.84	MMs01514695 tanimoto score: 0.84	MMs01503791 tanimoto score: 0.84	MMs01514696 tanimoto score: 0.84
MMs00776513 tanimoto score: 0.84	MMs00917589 tanimoto score: 0.84	MMs01465760 tanimoto score: 0.84	MMs01465684 tanimoto score: 0.84
MMs01465682 tanimoto score: 0.84	MMs00776514 tanimoto score: 0.84	MMs00906341 tanimoto score: 0.84	MMs00550815 tanimoto score: 0.84
MMs00776515 tanimoto score: 0.84	MMs01431375 tanimoto score: 0.84	MMs00906340 tanimoto score: 0.84	MMs00550814 tanimoto score: 0.84
MMs01431373 tanimoto score: 0.84	MMs01451141 tanimoto score: 0.84	MMs00534180 tanimoto score: 0.84	MMs01431122 tanimoto score: 0.84

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