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 181 - 200 of 11955

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MMs00000048 tanimoto score: 0.77	MMs01788954 tanimoto score: 0.77	MMs02023500 tanimoto score: 0.77	MMs03571184 tanimoto score: 0.77
MMs02023498 tanimoto score: 0.77	MMs03677840 tanimoto score: 0.77	MMs02496442 tanimoto score: 0.77	MMs02508993 tanimoto score: 0.77
MMs02689635 tanimoto score: 0.77	MMs03804978 tanimoto score: 0.77	MMs00541935 tanimoto score: 0.76	MMs01785053 tanimoto score: 0.76
MMs01786572 tanimoto score: 0.76	MMs02452791 tanimoto score: 0.76	MMs02452792 tanimoto score: 0.76	MMs00539198 tanimoto score: 0.76
MMs01784637 tanimoto score: 0.76	MMs02452790 tanimoto score: 0.76	MMs00066589 tanimoto score: 0.76	MMs02365882 tanimoto score: 0.76

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