MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 907
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
SMILES: Cc1cc(c(c(c1)Br)[O-])c
2cc3cc(ccc3[nH]2)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8652Ionic States: 3460Tautomers: 397Drug Similarity: 0

Items found 281 - 300 of 8652

of 433 Go to Page

MMs01767259 tanimoto score: 0.79	MMs01767261 tanimoto score: 0.79	MMs02377349 tanimoto score: 0.79	MMs02442563 tanimoto score: 0.79
MMs03064797 tanimoto score: 0.79	MMs01767173 tanimoto score: 0.79	MMs03041354 tanimoto score: 0.79	MMs03064793 tanimoto score: 0.79
MMs01765596 tanimoto score: 0.79	MMs01767175 tanimoto score: 0.79	MMs02472523 tanimoto score: 0.79	MMs03064693 tanimoto score: 0.79
MMs03064795 tanimoto score: 0.79	MMs03064531 tanimoto score: 0.79	MMs03064533 tanimoto score: 0.79	MMs03041320 tanimoto score: 0.79
MMs03038234 tanimoto score: 0.79	MMs01875804 tanimoto score: 0.79	MMs03064517 tanimoto score: 0.79	MMs03064549 tanimoto score: 0.79

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