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 561 - 580 of 56230

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MMs01192586 tanimoto score: 0.84	MMs01372585 tanimoto score: 0.84	MMs00203077 tanimoto score: 0.84	MMs01082432 tanimoto score: 0.84
MMs01373381 tanimoto score: 0.84	MMs01192524 tanimoto score: 0.84	MMs01425215 tanimoto score: 0.84	MMs01293679 tanimoto score: 0.84
MMs01230226 tanimoto score: 0.84	MMs00270771 tanimoto score: 0.84	MMs01220438 tanimoto score: 0.84	MMs01192587 tanimoto score: 0.84
MMs00269142 tanimoto score: 0.84	MMs01198903 tanimoto score: 0.84	MMs01074159 tanimoto score: 0.84	MMs01072024 tanimoto score: 0.84
MMs01198902 tanimoto score: 0.84	MMs01198786 tanimoto score: 0.84	MMs01198787 tanimoto score: 0.84	MMs00709511 tanimoto score: 0.84

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