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 61 - 80 of 9622

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MMs03070740 tanimoto score: 0.81	MMs03068077 tanimoto score: 0.81	MMs03070742 tanimoto score: 0.81	MMs03070414 tanimoto score: 0.81
MMs01534542 tanimoto score: 0.81	MMs03067219 tanimoto score: 0.8	MMs03070226 tanimoto score: 0.8	MMs03070289 tanimoto score: 0.8
MMs02523248 tanimoto score: 0.8	MMs02543874 tanimoto score: 0.8	MMs03066908 tanimoto score: 0.8	MMs01311900 tanimoto score: 0.8
MMs02373817 tanimoto score: 0.8	MMs02335759 tanimoto score: 0.8	MMs03066670 tanimoto score: 0.8	MMs03066049 tanimoto score: 0.8
MMs03066844 tanimoto score: 0.8	MMs03065845 tanimoto score: 0.8	MMs03065842 tanimoto score: 0.8	MMs03070224 tanimoto score: 0.8

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