MMsINC Database Search
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Ligand PDB



ligand: N1T
SMILES: Cc1ccc(c(n1)N)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-]
[show PDB table]


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

Neutral Molecules: 1663Ionic States: 74Tautomers: 66Drug Similarity: 0 Items found 421 - 440 of 1663 



of 84    Go to Page   



MMs01297391
tanimoto score: 0.73

MMs02146644
tanimoto score: 0.73

MMs02160921
tanimoto score: 0.73

MMs02210663
tanimoto score: 0.73

MMs00396752
tanimoto score: 0.73

MMs00100928
tanimoto score: 0.73

MMs01000364
tanimoto score: 0.73

MMs00396751
tanimoto score: 0.73

MMs03121775
tanimoto score: 0.73

MMs01281484
tanimoto score: 0.73

MMs01277149
tanimoto score: 0.73

MMs01292246
tanimoto score: 0.73

MMs02137619
tanimoto score: 0.73

MMs00098633
tanimoto score: 0.73

MMs00140894
tanimoto score: 0.73

MMs01276048
tanimoto score: 0.73

MMs02139575
tanimoto score: 0.73

MMs01254973
tanimoto score: 0.73

MMs02121917
tanimoto score: 0.73

MMs00140861
tanimoto score: 0.73


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