MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 43A
Name: (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CO
c1cc(ccc1O)c2ccc3c(c2)NC(=O)C3=Cc4ccc[nH]4

[show PDB table]

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

Neutral Molecules: 56230Ionic States: 10421Tautomers: 6611Drug Similarity: 26

Items found 1 - 20 of 56230

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MMs01828576 tanimoto score: 0.9	MMs02474985 tanimoto score: 0.9	MMs02243082 tanimoto score: 0.9	MMs00208019 tanimoto score: 0.9
MMs00495667 tanimoto score: 0.89	MMs03875237 tanimoto score: 0.89	MMs00602217 tanimoto score: 0.89	MMs01213732 tanimoto score: 0.89
MMs03568694 tanimoto score: 0.89	MMs03875223 tanimoto score: 0.89	MMs01213731 tanimoto score: 0.89	MMs00468633 tanimoto score: 0.89
MMs01198954 tanimoto score: 0.88	MMs01198955 tanimoto score: 0.88	MMs00600658 tanimoto score: 0.88	MMs01198311 tanimoto score: 0.88
MMs01198956 tanimoto score: 0.88	MMs00767749 tanimoto score: 0.88	MMs01197189 tanimoto score: 0.88	MMs01197190 tanimoto score: 0.88