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 761 - 780 of 37774 



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MMs01376097
tanimoto score: 0.8

MMs01311450
tanimoto score: 0.8

MMs01316469
tanimoto score: 0.8

MMs01334803
tanimoto score: 0.8

MMs02041341
tanimoto score: 0.8

MMs01311076
tanimoto score: 0.8

MMs01700249
tanimoto score: 0.8

MMs01700250
tanimoto score: 0.8

MMs00080903
tanimoto score: 0.8

MMs01689825
tanimoto score: 0.8

MMs01699346
tanimoto score: 0.8

MMs00234695
tanimoto score: 0.8

MMs00234697
tanimoto score: 0.8

MMs02067997
tanimoto score: 0.8

MMs01687049
tanimoto score: 0.8

MMs01310416
tanimoto score: 0.8

MMs01688013
tanimoto score: 0.8

MMs01709552
tanimoto score: 0.8

MMs01309167
tanimoto score: 0.8

MMs00862544
tanimoto score: 0.8


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