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 321 - 340 of 49700

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MMs00917685 tanimoto score: 0.84	MMs01078610 tanimoto score: 0.84	MMs01465758 tanimoto score: 0.84	MMs00917686 tanimoto score: 0.84
MMs00917625 tanimoto score: 0.84	MMs00616611 tanimoto score: 0.84	MMs00251998 tanimoto score: 0.84	MMs00917626 tanimoto score: 0.84
MMs01465760 tanimoto score: 0.84	MMs00917623 tanimoto score: 0.84	MMs00375387 tanimoto score: 0.84	MMs00456355 tanimoto score: 0.84
MMs00917592 tanimoto score: 0.84	MMs00917687 tanimoto score: 0.84	MMs01078611 tanimoto score: 0.84	MMs00481310 tanimoto score: 0.84
MMs01042344 tanimoto score: 0.84	MMs01721002 tanimoto score: 0.84	MMs00917590 tanimoto score: 0.84	MMs00251999 tanimoto score: 0.84

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