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 1 - 20 of 8652

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MMs02865458 tanimoto score: 0.97	MMs02865457 tanimoto score: 0.9	MMs03066848 tanimoto score: 0.88	MMs03065903 tanimoto score: 0.88
MMs03018042 tanimoto score: 0.88	MMs02865460 tanimoto score: 0.87	MMs03066908 tanimoto score: 0.86	MMs03042610 tanimoto score: 0.86
MMs03066670 tanimoto score: 0.86	MMs02523248 tanimoto score: 0.86	MMs03042534 tanimoto score: 0.86	MMs03066049 tanimoto score: 0.86
MMs03064819 tanimoto score: 0.85	MMs03066846 tanimoto score: 0.85	MMs03041422 tanimoto score: 0.85	MMs03064817 tanimoto score: 0.85
MMs03066412 tanimoto score: 0.85	MMs03064115 tanimoto score: 0.84	MMs02230154 tanimoto score: 0.84	MMs03066844 tanimoto score: 0.84