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 101 - 120 of 8652

of 433 Go to Page

MMs01003743 tanimoto score: 0.8	MMs03065117 tanimoto score: 0.8	MMs02275729 tanimoto score: 0.8	MMs03064811 tanimoto score: 0.8
MMs03065119 tanimoto score: 0.8	MMs03064489 tanimoto score: 0.8	MMs03064487 tanimoto score: 0.8	MMs03064805 tanimoto score: 0.8
MMs02252127 tanimoto score: 0.8	MMs03064807 tanimoto score: 0.8	MMs03041338 tanimoto score: 0.8	MMs03064809 tanimoto score: 0.8
MMs03065431 tanimoto score: 0.8	MMs00459248 tanimoto score: 0.8	MMs02801890 tanimoto score: 0.8	MMs02764076 tanimoto score: 0.8
MMs03043253 tanimoto score: 0.8	MMs03065895 tanimoto score: 0.8	MMs00488200 tanimoto score: 0.8	MMs00457794 tanimoto score: 0.8

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