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 141 - 160 of 162 



of 9    Go to Page   



MMs01009062
tanimoto score: 0.7
MMs01382229
tanimoto score: 0.7
MMs01064579
tanimoto score: 0.7
MMs00848099
tanimoto score: 0.7

MMs01042353
tanimoto score: 0.7
MMs01205019
tanimoto score: 0.7
MMs01042355
tanimoto score: 0.7
MMs00935679
tanimoto score: 0.7

MMs01042289
tanimoto score: 0.7
MMs02678903
tanimoto score: 0.7
MMs01535881
tanimoto score: 0.7
MMs01639919
tanimoto score: 0.7

MMs02299967
tanimoto score: 0.7
MMs01683353
tanimoto score: 0.7
MMs01719173
tanimoto score: 0.7
MMs01719303
tanimoto score: 0.7

MMs01719304
tanimoto score: 0.7
MMs03154750
tanimoto score: 0.7
MMs01211037
tanimoto score: 0.7
MMs01834990
tanimoto score: 0.7


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