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 501 - 520 of 582 



of 30    Go to Page   



MMs02467867
tanimoto score: 0.71

MMs02467866
tanimoto score: 0.71

MMs02467865
tanimoto score: 0.71

MMs03913760
tanimoto score: 0.71

MMs03537127
tanimoto score: 0.71

MMs02467853
tanimoto score: 0.71

MMs02467852
tanimoto score: 0.71

MMs02467851
tanimoto score: 0.71

MMs03537574
tanimoto score: 0.71

MMs03537593
tanimoto score: 0.71

MMs02467850
tanimoto score: 0.71

MMs02467849
tanimoto score: 0.71

MMs02467848
tanimoto score: 0.71

MMs02467847
tanimoto score: 0.71

MMs02467846
tanimoto score: 0.71

MMs02212903
tanimoto score: 0.71

MMs01725046
tanimoto score: 0.71

MMs01725045
tanimoto score: 0.71

MMs03714380
tanimoto score: 0.71

MMs03758345
tanimoto score: 0.71


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