MMsINC Database Search
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Ligand PDB



ligand: NCC
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O		[show PDB table]

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

Neutral Molecules: 207Ionic States: 99Tautomers: 0Drug Similarity: 0 Items found 201 - 220 of 207 



of 11    Go to Page   



MMs03687600
tanimoto score: 0.7
MMs02461359
tanimoto score: 0.7
MMs03080140
tanimoto score: 0.7
MMs03080142
tanimoto score: 0.7

MMs03080144
tanimoto score: 0.7
MMs03080146
tanimoto score: 0.7
MMs02461358
tanimoto score: 0.7


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