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 161 - 180 of 8652

of 433 Go to Page

MMs02275729 tanimoto score: 0.8	MMs03064487 tanimoto score: 0.8	MMs03064807 tanimoto score: 0.8	MMs00765138 tanimoto score: 0.8
MMs03042742 tanimoto score: 0.8	MMs02123723 tanimoto score: 0.8	MMs03064809 tanimoto score: 0.8	MMs02264895 tanimoto score: 0.79
MMs02264896 tanimoto score: 0.79	MMs03063991 tanimoto score: 0.79	MMs03064017 tanimoto score: 0.79	MMs03063789 tanimoto score: 0.79
MMs03038234 tanimoto score: 0.79	MMs03063989 tanimoto score: 0.79	MMs03064019 tanimoto score: 0.79	MMs03063455 tanimoto score: 0.79
MMs03063453 tanimoto score: 0.79	MMs03043477 tanimoto score: 0.79	MMs02902866 tanimoto score: 0.79	MMs03043275 tanimoto score: 0.79

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