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 521 - 540 of 1663 



of 84    Go to Page   



MMs00088565
tanimoto score: 0.72

MMs01293348
tanimoto score: 0.72

MMs00134873
tanimoto score: 0.72

MMs01300323
tanimoto score: 0.72

MMs02171507
tanimoto score: 0.72

MMs02190981
tanimoto score: 0.72

MMs00705547
tanimoto score: 0.72

MMs00134770
tanimoto score: 0.72

MMs01301077
tanimoto score: 0.72

MMs00134757
tanimoto score: 0.72

MMs00088554
tanimoto score: 0.72

MMs02153797
tanimoto score: 0.72

MMs00242186
tanimoto score: 0.72

MMs02158195
tanimoto score: 0.72

MMs02146782
tanimoto score: 0.72

MMs02158814
tanimoto score: 0.72

MMs00633615
tanimoto score: 0.72

MMs00214572
tanimoto score: 0.72

MMs02136610
tanimoto score: 0.72

MMs01301079
tanimoto score: 0.72


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