MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IC1
Name: 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE
SMILES: COc1cc(c(c(c1)OC)C=C2c3ccccc3NC2=O)OC

[show PDB table]

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

Neutral Molecules: 186837Ionic States: 17255Tautomers: 9784Drug Similarity: 29

Items found 41 - 60 of 186837

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MMs03405247 tanimoto score: 0.91	MMs03536387 tanimoto score: 0.91	MMs02833328 tanimoto score: 0.91	MMs01312748 tanimoto score: 0.91
MMs02708002 tanimoto score: 0.91	MMs02963122 tanimoto score: 0.91	MMs02138512 tanimoto score: 0.91	MMs02635632 tanimoto score: 0.91
MMs02138513 tanimoto score: 0.91	MMs01719985 tanimoto score: 0.91	MMs02707945 tanimoto score: 0.91	MMs03536397 tanimoto score: 0.91
MMs02707974 tanimoto score: 0.9	MMs02707973 tanimoto score: 0.9	MMs01273991 tanimoto score: 0.9	MMs02707929 tanimoto score: 0.9
MMs02707930 tanimoto score: 0.9	MMs02707778 tanimoto score: 0.9	MMs01731546 tanimoto score: 0.9	MMs01976864 tanimoto score: 0.9

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