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 141 - 160 of 9622

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MMs02373818 tanimoto score: 0.79	MMs03067227 tanimoto score: 0.79	MMs02430590 tanimoto score: 0.79	MMs00831088 tanimoto score: 0.79
MMs01611094 tanimoto score: 0.79	MMs03198975 tanimoto score: 0.79	MMs03067148 tanimoto score: 0.79	MMs03066412 tanimoto score: 0.79
MMs03066846 tanimoto score: 0.79	MMs03086283 tanimoto score: 0.79	MMs03073052 tanimoto score: 0.79	MMs03070748 tanimoto score: 0.79
MMs03070746 tanimoto score: 0.79	MMs00581485 tanimoto score: 0.79	MMs03065846 tanimoto score: 0.79	MMs03065844 tanimoto score: 0.79
MMs02180762 tanimoto score: 0.79	MMs03065850 tanimoto score: 0.79	MMs02180763 tanimoto score: 0.79	MMs02175144 tanimoto score: 0.79

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