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 141 - 160 of 207 



of 11    Go to Page   



MMs02486556
tanimoto score: 0.71

MMs02486557
tanimoto score: 0.71

MMs02486558
tanimoto score: 0.71

MMs02493591
tanimoto score: 0.71

MMs02493592
tanimoto score: 0.71

MMs02493593
tanimoto score: 0.71

MMs02493594
tanimoto score: 0.71

MMs02900877
tanimoto score: 0.71

MMs02905047
tanimoto score: 0.71

MMs03078080
tanimoto score: 0.71

MMs03080372
tanimoto score: 0.71

MMs03080373
tanimoto score: 0.71

MMs03080374
tanimoto score: 0.71

MMs03080375
tanimoto score: 0.71

MMs03083137
tanimoto score: 0.71

MMs03130805
tanimoto score: 0.71

MMs03130806
tanimoto score: 0.71

MMs03219593
tanimoto score: 0.71

MMs03219597
tanimoto score: 0.71

MMs03268931
tanimoto score: 0.71


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