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 41 - 60 of 9622

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MMs00759915 tanimoto score: 0.82	MMs00759916 tanimoto score: 0.82	MMs03070732 tanimoto score: 0.82	MMs03068161 tanimoto score: 0.81
MMs03070754 tanimoto score: 0.81	MMs03068077 tanimoto score: 0.81	MMs03070758 tanimoto score: 0.81	MMs03070742 tanimoto score: 0.81
MMs03070414 tanimoto score: 0.81	MMs03067229 tanimoto score: 0.81	MMs03038234 tanimoto score: 0.81	MMs03070750 tanimoto score: 0.81
MMs03068413 tanimoto score: 0.81	MMs03070740 tanimoto score: 0.81	MMs01534542 tanimoto score: 0.81	MMs03068364 tanimoto score: 0.81
MMs02371287 tanimoto score: 0.81	MMs01072025 tanimoto score: 0.81	MMs03068236 tanimoto score: 0.81	MMs03068226 tanimoto score: 0.81

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