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 481 - 500 of 56230

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MMs01230226 tanimoto score: 0.84	MMs01198100 tanimoto score: 0.84	MMs00265191 tanimoto score: 0.84	MMs01198101 tanimoto score: 0.84
MMs00265462 tanimoto score: 0.84	MMs01216578 tanimoto score: 0.84	MMs01198099 tanimoto score: 0.84	MMs01198098 tanimoto score: 0.84
MMs01216580 tanimoto score: 0.84	MMs00709511 tanimoto score: 0.84	MMs01199593 tanimoto score: 0.84	MMs01695184 tanimoto score: 0.84
MMs00264359 tanimoto score: 0.84	MMs01216329 tanimoto score: 0.84	MMs01216331 tanimoto score: 0.84	MMs01197741 tanimoto score: 0.84
MMs01199639 tanimoto score: 0.84	MMs01197908 tanimoto score: 0.84	MMs00264358 tanimoto score: 0.84	MMs01216024 tanimoto score: 0.84

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