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 81 - 100 of 9622

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MMs03070220 tanimoto score: 0.8	MMs00768501 tanimoto score: 0.8	MMs00283093 tanimoto score: 0.8	MMs02543874 tanimoto score: 0.8
MMs03067462 tanimoto score: 0.8	MMs03067219 tanimoto score: 0.8	MMs03066908 tanimoto score: 0.8	MMs03070445 tanimoto score: 0.8
MMs03070416 tanimoto score: 0.8	MMs02523248 tanimoto score: 0.8	MMs01535528 tanimoto score: 0.8	MMs02373817 tanimoto score: 0.8
MMs01311900 tanimoto score: 0.8	MMs03066049 tanimoto score: 0.8	MMs03065845 tanimoto score: 0.8	MMs03070289 tanimoto score: 0.8
MMs03065842 tanimoto score: 0.8	MMs02335759 tanimoto score: 0.8	MMs03070226 tanimoto score: 0.8	MMs03066670 tanimoto score: 0.8

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