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 221 - 240 of 8652

of 433 Go to Page

MMs02708572 tanimoto score: 0.79	MMs03065913 tanimoto score: 0.79	MMs03041354 tanimoto score: 0.79	MMs02290850 tanimoto score: 0.79
MMs03041328 tanimoto score: 0.79	MMs02277631 tanimoto score: 0.79	MMs03038234 tanimoto score: 0.79	MMs02676211 tanimoto score: 0.79
MMs03064795 tanimoto score: 0.79	MMs02277969 tanimoto score: 0.79	MMs00003569 tanimoto score: 0.79	MMs03041320 tanimoto score: 0.79
MMs03064797 tanimoto score: 0.79	MMs03064793 tanimoto score: 0.79	MMs03064799 tanimoto score: 0.79	MMs03064821 tanimoto score: 0.79
MMs03042482 tanimoto score: 0.79	MMs03042470 tanimoto score: 0.79	MMs02264895 tanimoto score: 0.79	MMs02264896 tanimoto score: 0.79

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