MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 678
Name: (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE
SMILES: c1cc2c(cc1C(=[NH2+]
)N)cc([nH]2)c3cc(cc(c3[O-])Br)CC(=O)[O-]

[show PDB table]

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

Neutral Molecules: 9622Ionic States: 3536Tautomers: 429Drug Similarity: 4

Items found 161 - 180 of 9622

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MMs02180763 tanimoto score: 0.79	MMs02180762 tanimoto score: 0.79	MMs00581485 tanimoto score: 0.79	MMs03070473 tanimoto score: 0.79
MMs03066846 tanimoto score: 0.79	MMs03065846 tanimoto score: 0.79	MMs00581483 tanimoto score: 0.79	MMs03065850 tanimoto score: 0.79
MMs03065840 tanimoto score: 0.79	MMs03064117 tanimoto score: 0.79	MMs02020826 tanimoto score: 0.79	MMs03064817 tanimoto score: 0.79
MMs02175144 tanimoto score: 0.79	MMs00754467 tanimoto score: 0.79	MMs03064115 tanimoto score: 0.79	MMs03064819 tanimoto score: 0.79
MMs03065844 tanimoto score: 0.79	MMs03070260 tanimoto score: 0.79	MMs03918342 tanimoto score: 0.79	MMs03270240 tanimoto score: 0.79

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