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 21 - 40 of 9622

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MMs00867669 tanimoto score: 0.83	MMs03070744 tanimoto score: 0.82	MMs00759917 tanimoto score: 0.82	MMs03070732 tanimoto score: 0.82
MMs00759916 tanimoto score: 0.82	MMs00759915 tanimoto score: 0.82	MMs03067464 tanimoto score: 0.82	MMs03042675 tanimoto score: 0.82
MMs00759918 tanimoto score: 0.82	MMs03068234 tanimoto score: 0.82	MMs03068116 tanimoto score: 0.82	MMs03070764 tanimoto score: 0.82
MMs03070451 tanimoto score: 0.82	MMs03070350 tanimoto score: 0.82	MMs03070308 tanimoto score: 0.82	MMs02865460 tanimoto score: 0.82
MMs03065903 tanimoto score: 0.82	MMs03066848 tanimoto score: 0.82	MMs03068403 tanimoto score: 0.82	MMs03068153 tanimoto score: 0.82

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