MMsINC Database Search
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Ligand PDB



ligand: INR
SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)S(=O)(=O)O)N2		[show PDB table]

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

Neutral Molecules: 37774Ionic States: 3434Tautomers: 1208Drug Similarity: 2 Items found 841 - 860 of 37774 



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MMs02013790
tanimoto score: 0.8
MMs01561581
tanimoto score: 0.8
MMs01564075
tanimoto score: 0.8
MMs02032018
tanimoto score: 0.8

MMs01564073
tanimoto score: 0.8
MMs02556034
tanimoto score: 0.8
MMs02057252
tanimoto score: 0.8
MMs00075352
tanimoto score: 0.8

MMs00126595
tanimoto score: 0.8
MMs02005374
tanimoto score: 0.8
MMs00257937
tanimoto score: 0.8
MMs02005004
tanimoto score: 0.8

MMs02005376
tanimoto score: 0.8
MMs00516893
tanimoto score: 0.8
MMs01346940
tanimoto score: 0.8
MMs01993080
tanimoto score: 0.8

MMs01349179
tanimoto score: 0.8
MMs01993081
tanimoto score: 0.8
MMs02011866
tanimoto score: 0.8
MMs01344690
tanimoto score: 0.8


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