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 481 - 500 of 1663 



of 84    Go to Page   



MMs00140757
tanimoto score: 0.72

MMs00140755
tanimoto score: 0.72

MMs00284242
tanimoto score: 0.72

MMs00845671
tanimoto score: 0.72

MMs02158814
tanimoto score: 0.72

MMs00281722
tanimoto score: 0.72

MMs02193914
tanimoto score: 0.72

MMs00139022
tanimoto score: 0.72

MMs01267099
tanimoto score: 0.72

MMs01271812
tanimoto score: 0.72

MMs00138390
tanimoto score: 0.72

MMs02146782
tanimoto score: 0.72

MMs00816884
tanimoto score: 0.72

MMs00062437
tanimoto score: 0.72

MMs02136610
tanimoto score: 0.72

MMs01271813
tanimoto score: 0.72

MMs02133037
tanimoto score: 0.72

MMs00774146
tanimoto score: 0.72

MMs02133775
tanimoto score: 0.72

MMs02153797
tanimoto score: 0.72


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