MMsINC Database Search
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Ligand PDB



ligand: M6T
SMILES: Cc1c(c(nc(n1)C)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: 32Ionic States: 5Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 32 



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MMs02813751
tanimoto score: 0.93

MMs03449154
tanimoto score: 0.9

MMs00003040
tanimoto score: 0.86

MMs00465591
tanimoto score: 0.86

MMs02309429
tanimoto score: 0.86

MMs02325376
tanimoto score: 0.85

MMs03215511
tanimoto score: 0.85

MMs02325471
tanimoto score: 0.85

MMs03215521
tanimoto score: 0.83

MMs03215514
tanimoto score: 0.77

MMs02741697
tanimoto score: 0.77

MMs03215516
tanimoto score: 0.77

MMs02625306
tanimoto score: 0.76

MMs03916752
tanimoto score: 0.75

MMs00465593
tanimoto score: 0.74

MMs00782918
tanimoto score: 0.73

MMs00689442
tanimoto score: 0.73

MMs00689000
tanimoto score: 0.73

MMs00106525
tanimoto score: 0.73

MMs00782919
tanimoto score: 0.73


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