MMsINC Database Search
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Ligand PDB



ligand: HYM
Name: (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-
C]AZEPIN-8(1H)-ONE
SMILES: C1CNC(=O)c2c(c(c([nH]2)Cl)Cl)C1=C3C(=O)N=C(N3)N
[show PDB table]


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

Neutral Molecules: 162Ionic States: 28Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 162 



of 9    Go to Page   



MMs02495903
tanimoto score: 0.83

MMs03081071
tanimoto score: 0.83

MMs02381458
tanimoto score: 0.83

MMs00043346
tanimoto score: 0.76

MMs02147518
tanimoto score: 0.75

MMs00978010
tanimoto score: 0.75

MMs02521500
tanimoto score: 0.75

MMs00978012
tanimoto score: 0.75

MMs00844263
tanimoto score: 0.74

MMs00926710
tanimoto score: 0.74

MMs01259156
tanimoto score: 0.74

MMs01210423
tanimoto score: 0.74

MMs01208949
tanimoto score: 0.74

MMs01210424
tanimoto score: 0.74

MMs00979780
tanimoto score: 0.74

MMs00978006
tanimoto score: 0.74

MMs00979783
tanimoto score: 0.74

MMs00979779
tanimoto score: 0.74

MMs01211303
tanimoto score: 0.74

MMs00529389
tanimoto score: 0.73


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