MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRK
Name: 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one
SMILES: c1ccc2c(c1)c(c([nH]2)C3=C
4C=CC=CC4=NC3=O)NOCCC(CO)O

[show PDB table]

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

Neutral Molecules: 11955Ionic States: 1968Tautomers: 490Drug Similarity: 12

Items found 281 - 300 of 11955

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MMs02509001 tanimoto score: 0.76	MMs00544890 tanimoto score: 0.76	MMs00258792 tanimoto score: 0.76	MMs01792686 tanimoto score: 0.76
MMs02508998 tanimoto score: 0.76	MMs02508999 tanimoto score: 0.76	MMs01792438 tanimoto score: 0.76	MMs02509000 tanimoto score: 0.76
MMs01790228 tanimoto score: 0.76	MMs01789098 tanimoto score: 0.76	MMs00541935 tanimoto score: 0.76	MMs00139146 tanimoto score: 0.76
MMs01785053 tanimoto score: 0.76	MMs01784637 tanimoto score: 0.76	MMs01786572 tanimoto score: 0.76	MMs00539198 tanimoto score: 0.76
MMs02505233 tanimoto score: 0.76	MMs02505235 tanimoto score: 0.76	MMs00539194 tanimoto score: 0.76	MMs01791467 tanimoto score: 0.76

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