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 1 - 20 of 35

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MMs01725020 tanimoto score: 0.8	MMs01725019 tanimoto score: 0.8	MMs01724998 tanimoto score: 0.79	MMs01725025 tanimoto score: 0.79
MMs01727286 tanimoto score: 0.79	MMs01724999 tanimoto score: 0.79	MMs01725026 tanimoto score: 0.79	MMs01724967 tanimoto score: 0.77
MMs01724968 tanimoto score: 0.77	MMs01727209 tanimoto score: 0.76	MMs01727211 tanimoto score: 0.76	MMs01727208 tanimoto score: 0.76
MMs01727210 tanimoto score: 0.76	MMs01724945 tanimoto score: 0.76	MMs01724992 tanimoto score: 0.74	MMs01726908 tanimoto score: 0.74
MMs01726906 tanimoto score: 0.74	MMs01725142 tanimoto score: 0.74	MMs01726918 tanimoto score: 0.74	MMs01724991 tanimoto score: 0.74