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 381 - 400 of 1663 



of 84    Go to Page   



MMs00140964
tanimoto score: 0.73

MMs00140961
tanimoto score: 0.73

MMs02160921
tanimoto score: 0.73

MMs01302429
tanimoto score: 0.73

MMs00072877
tanimoto score: 0.73

MMs02159935
tanimoto score: 0.73

MMs02169466
tanimoto score: 0.73

MMs00452954
tanimoto score: 0.73

MMs00633742
tanimoto score: 0.73

MMs02137619
tanimoto score: 0.73

MMs00140948
tanimoto score: 0.73

MMs01297391
tanimoto score: 0.73

MMs02127906
tanimoto score: 0.73

MMs02139575
tanimoto score: 0.73

MMs01297714
tanimoto score: 0.73

MMs02146644
tanimoto score: 0.73

MMs02256038
tanimoto score: 0.73

MMs01276048
tanimoto score: 0.73

MMs01277149
tanimoto score: 0.73

MMs01254973
tanimoto score: 0.73


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