MMsINC Database Search
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Ligand PDB



ligand: N5C
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]		[show PDB table]

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

Neutral Molecules: 582Ionic States: 182Tautomers: 0Drug Similarity: 3 Items found 181 - 200 of 582 



of 30    Go to Page   



MMs02500900
tanimoto score: 0.75
MMs03384510
tanimoto score: 0.75
MMs03537606
tanimoto score: 0.75
MMs02377941
tanimoto score: 0.75

MMs03537601
tanimoto score: 0.75
MMs02314115
tanimoto score: 0.75
MMs00018394
tanimoto score: 0.75
MMs02828774
tanimoto score: 0.75

MMs01874521
tanimoto score: 0.75
MMs02765517
tanimoto score: 0.75
MMs01874522
tanimoto score: 0.75
MMs02394695
tanimoto score: 0.75

MMs00018393
tanimoto score: 0.75
MMs02391217
tanimoto score: 0.75
MMs02391216
tanimoto score: 0.75
MMs02391215
tanimoto score: 0.75

MMs02391214
tanimoto score: 0.75
MMs03522435
tanimoto score: 0.75
MMs03522433
tanimoto score: 0.75
MMs01874519
tanimoto score: 0.75


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