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 181 - 200 of 39506

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MMs02200230 tanimoto score: 0.92	MMs03324155 tanimoto score: 0.92	MMs02168390 tanimoto score: 0.92	MMs02203502 tanimoto score: 0.92
MMs00448509 tanimoto score: 0.92	MMs03237006 tanimoto score: 0.92	MMs03347246 tanimoto score: 0.92	MMs02129286 tanimoto score: 0.92
MMs00543135 tanimoto score: 0.92	MMs02109861 tanimoto score: 0.92	MMs03047579 tanimoto score: 0.92	MMs02211321 tanimoto score: 0.92
MMs00081749 tanimoto score: 0.92	MMs00125503 tanimoto score: 0.92	MMs00814129 tanimoto score: 0.92	MMs02706110 tanimoto score: 0.92
MMs03524234 tanimoto score: 0.92	MMs01782101 tanimoto score: 0.91	MMs00304193 tanimoto score: 0.91	MMs02341884 tanimoto score: 0.91

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