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 281 - 300 of 49700

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MMs00251997 tanimoto score: 0.84	MMs00917687 tanimoto score: 0.84	MMs00251998 tanimoto score: 0.84	MMs00397226 tanimoto score: 0.84
MMs00917688 tanimoto score: 0.84	MMs00251999 tanimoto score: 0.84	MMs00917686 tanimoto score: 0.84	MMs00842167 tanimoto score: 0.84
MMs00381965 tanimoto score: 0.84	MMs00917626 tanimoto score: 0.84	MMs00917625 tanimoto score: 0.84	MMs01525046 tanimoto score: 0.84
MMs00917685 tanimoto score: 0.84	MMs00843255 tanimoto score: 0.84	MMs00252000 tanimoto score: 0.84	MMs00917589 tanimoto score: 0.84
MMs00456355 tanimoto score: 0.84	MMs00917590 tanimoto score: 0.84	MMs00917555 tanimoto score: 0.84	MMs00917556 tanimoto score: 0.84

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