MMsINC Database Search
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Ligand PDB



ligand: N3T
SMILES: Cc1cc(c(cn1)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-])N
[show PDB table]


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

Neutral Molecules: 1009Ionic States: 70Tautomers: 18Drug Similarity: 1 Items found 181 - 200 of 1009 



of 51    Go to Page   



MMs01672908
tanimoto score: 0.73

MMs00594357
tanimoto score: 0.73

MMs01614987
tanimoto score: 0.73

MMs02146659
tanimoto score: 0.73

MMs00592514
tanimoto score: 0.73

MMs01823021
tanimoto score: 0.73

MMs01739952
tanimoto score: 0.73

MMs02146661
tanimoto score: 0.73

MMs00176474
tanimoto score: 0.73

MMs02146493
tanimoto score: 0.73

MMs02146494
tanimoto score: 0.73

MMs01593410
tanimoto score: 0.73

MMs02139042
tanimoto score: 0.73

MMs02146495
tanimoto score: 0.73

MMs00840388
tanimoto score: 0.73

MMs00841134
tanimoto score: 0.73

MMs00088549
tanimoto score: 0.73

MMs02146499
tanimoto score: 0.73

MMs02119767
tanimoto score: 0.73

MMs01373617
tanimoto score: 0.73


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