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 201 - 220 of 8652

of 433 Go to Page

MMs03064691 tanimoto score: 0.79	MMs03038234 tanimoto score: 0.79	MMs02277969 tanimoto score: 0.79	MMs03041792 tanimoto score: 0.79
MMs03064517 tanimoto score: 0.79	MMs02290850 tanimoto score: 0.79	MMs03041320 tanimoto score: 0.79	MMs01767259 tanimoto score: 0.79
MMs02902866 tanimoto score: 0.79	MMs01765596 tanimoto score: 0.79	MMs03041486 tanimoto score: 0.79	MMs03064531 tanimoto score: 0.79
MMs03064693 tanimoto score: 0.79	MMs03065879 tanimoto score: 0.79	MMs03064019 tanimoto score: 0.79	MMs03063989 tanimoto score: 0.79
MMs00528922 tanimoto score: 0.79	MMs03063991 tanimoto score: 0.79	MMs02898645 tanimoto score: 0.79	MMs02264896 tanimoto score: 0.79

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