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 441 - 460 of 56230

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MMs01216578 tanimoto score: 0.84	MMs01083445 tanimoto score: 0.84	MMs01197740 tanimoto score: 0.84	MMs01197741 tanimoto score: 0.84
MMs01216329 tanimoto score: 0.84	MMs01197594 tanimoto score: 0.84	MMs00998069 tanimoto score: 0.84	MMs01197595 tanimoto score: 0.84
MMs01197539 tanimoto score: 0.84	MMs00998097 tanimoto score: 0.84	MMs01216331 tanimoto score: 0.84	MMs01192523 tanimoto score: 0.84
MMs01293679 tanimoto score: 0.84	MMs01438561 tanimoto score: 0.84	MMs01191995 tanimoto score: 0.84	MMs01191993 tanimoto score: 0.84
MMs00352439 tanimoto score: 0.84	MMs01216024 tanimoto score: 0.84	MMs01191922 tanimoto score: 0.84	MMs01197351 tanimoto score: 0.84

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