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 1 - 20 of 9622

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MMs02865457 tanimoto score: 0.97	MMs02865458 tanimoto score: 0.9	MMs03065849 tanimoto score: 0.85	MMs03070823 tanimoto score: 0.85
MMs00500753 tanimoto score: 0.84	MMs03068165 tanimoto score: 0.84	MMs03065839 tanimoto score: 0.84	MMs00500755 tanimoto score: 0.84
MMs03070306 tanimoto score: 0.83	MMs00867670 tanimoto score: 0.83	MMs03070752 tanimoto score: 0.83	MMs03068362 tanimoto score: 0.83
MMs03018042 tanimoto score: 0.83	MMs03070264 tanimoto score: 0.83	MMs03068114 tanimoto score: 0.83	MMs00867667 tanimoto score: 0.83
MMs00867669 tanimoto score: 0.83	MMs00867668 tanimoto score: 0.83	MMs03067183 tanimoto score: 0.83	MMs03070822 tanimoto score: 0.83