MMsINC Database Search
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Ligand PDB



ligand: MS1
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(n2)C(=O)NC(=N3)N)C(=O)C=Cc4c(ncn4C5C(C(C(O5)COP
(=O)(O)O)O)O)C(=O)N		[show PDB table]

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

Neutral Molecules: 1988Ionic States: 704Tautomers: 79Drug Similarity: 8 Items found 221 - 240 of 1988 



of 100    Go to Page   



MMs02502284
tanimoto score: 0.75
MMs01185806
tanimoto score: 0.75
MMs02372611
tanimoto score: 0.75
MMs02502288
tanimoto score: 0.75

MMs02502281
tanimoto score: 0.75
MMs02502282
tanimoto score: 0.75
MMs00036339
tanimoto score: 0.75
MMs02495323
tanimoto score: 0.75

MMs02502283
tanimoto score: 0.75
MMs02502289
tanimoto score: 0.75
MMs02351713
tanimoto score: 0.75
MMs02351715
tanimoto score: 0.75

MMs02493076
tanimoto score: 0.75
MMs00033750
tanimoto score: 0.75
MMs02495322
tanimoto score: 0.75
MMs02502290
tanimoto score: 0.75

MMs01815247
tanimoto score: 0.75
MMs00844175
tanimoto score: 0.75
MMs00844174
tanimoto score: 0.75
MMs02349526
tanimoto score: 0.75


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