MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MI
Name: 2-METHYL-1H-INDOLE
SMILES: Cc1cc2ccccc2[nH]1

[show PDB table]

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

Neutral Molecules: 39506Ionic States: 7299Tautomers: 3542Drug Similarity: 35

Items found 21 - 40 of 39506

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MMs00447816 tanimoto score: 0.96	MMs02155028 tanimoto score: 0.96	MMs00128208 tanimoto score: 0.96	MMs02379316 tanimoto score: 0.96
MMs00112334 tanimoto score: 0.96	MMs03496997 tanimoto score: 0.96	MMs00008306 tanimoto score: 0.96	MMs03459860 tanimoto score: 0.96
MMs01771415 tanimoto score: 0.96	MMs02318497 tanimoto score: 0.96	MMs00009500 tanimoto score: 0.96	MMs00864517 tanimoto score: 0.96
MMs02176077 tanimoto score: 0.96	MMs00108605 tanimoto score: 0.96	MMs00447815 tanimoto score: 0.96	MMs02279305 tanimoto score: 0.96
MMs00228106 tanimoto score: 0.95	MMs00509806 tanimoto score: 0.95	MMs02759779 tanimoto score: 0.95	MMs02759429 tanimoto score: 0.95

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