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 101 - 120 of 9622

of 482 Go to Page

MMs01311900 tanimoto score: 0.8	MMs02373817 tanimoto score: 0.8	MMs03070756 tanimoto score: 0.8	MMs03070760 tanimoto score: 0.8
MMs03042610 tanimoto score: 0.8	MMs03042534 tanimoto score: 0.8	MMs02335759 tanimoto score: 0.8	MMs03067462 tanimoto score: 0.8
MMs03073049 tanimoto score: 0.8	MMs03070762 tanimoto score: 0.8	MMs03067219 tanimoto score: 0.8	MMs03066908 tanimoto score: 0.8
MMs03066049 tanimoto score: 0.8	MMs03065842 tanimoto score: 0.8	MMs03066844 tanimoto score: 0.8	MMs03068197 tanimoto score: 0.8
MMs03306005 tanimoto score: 0.8	MMs03068083 tanimoto score: 0.8	MMs03890314 tanimoto score: 0.8	MMs03858068 tanimoto score: 0.8

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