MMsINC Database Search
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Ligand PDB



ligand: DMY
Name: DISTAMYCIN A
SMILES: Cn1cc(cc1C(=O)Nc2cc(n(c2)C)C(=O)Nc3cc(n(c3)C)C(=O)NCCC(=N)N)NC=O		[show PDB table]

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

Neutral Molecules: 6103Ionic States: 850Tautomers: 48Drug Similarity: 0 Items found 81 - 100 of 6103 



of 306    Go to Page   



MMs01071228
tanimoto score: 0.8
MMs03085377
tanimoto score: 0.8
MMs01022383
tanimoto score: 0.8
MMs01071210
tanimoto score: 0.8

MMs01149476
tanimoto score: 0.8
MMs01022314
tanimoto score: 0.8
MMs01028032
tanimoto score: 0.8
MMs00027170
tanimoto score: 0.8

MMs00029901
tanimoto score: 0.8
MMs01028205
tanimoto score: 0.8
MMs01028030
tanimoto score: 0.8
MMs00030047
tanimoto score: 0.8

MMs01028207
tanimoto score: 0.8
MMs00030099
tanimoto score: 0.8
MMs00026383
tanimoto score: 0.8
MMs00037595
tanimoto score: 0.8

MMs01159637
tanimoto score: 0.8
MMs00026560
tanimoto score: 0.8
MMs00029905
tanimoto score: 0.8
MMs01022387
tanimoto score: 0.8


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