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 601 - 620 of 56230

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MMs01198786 tanimoto score: 0.84	MMs01220438 tanimoto score: 0.84	MMs01195312 tanimoto score: 0.84	MMs01195311 tanimoto score: 0.84
MMs01220437 tanimoto score: 0.84	MMs01230226 tanimoto score: 0.84	MMs01195476 tanimoto score: 0.84	MMs01194951 tanimoto score: 0.84
MMs01074159 tanimoto score: 0.84	MMs01373381 tanimoto score: 0.84	MMs01213043 tanimoto score: 0.84	MMs01633074 tanimoto score: 0.84
MMs01880457 tanimoto score: 0.84	MMs01216694 tanimoto score: 0.83	MMs01216695 tanimoto score: 0.83	MMs01192468 tanimoto score: 0.83
MMs00265915 tanimoto score: 0.83	MMs01192467 tanimoto score: 0.83	MMs01216605 tanimoto score: 0.83	MMs01216431 tanimoto score: 0.83

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