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 261 - 280 of 8652

of 433 Go to Page

MMs03064797 tanimoto score: 0.79	MMs01767259 tanimoto score: 0.79	MMs01767173 tanimoto score: 0.79	MMs01767175 tanimoto score: 0.79
MMs03064793 tanimoto score: 0.79	MMs00000305 tanimoto score: 0.79	MMs02331309 tanimoto score: 0.79	MMs03041328 tanimoto score: 0.79
MMs03064795 tanimoto score: 0.79	MMs03038234 tanimoto score: 0.79	MMs03064549 tanimoto score: 0.79	MMs03064531 tanimoto score: 0.79
MMs03064517 tanimoto score: 0.79	MMs03064533 tanimoto score: 0.79	MMs03064551 tanimoto score: 0.79	MMs02902866 tanimoto score: 0.79
MMs02290850 tanimoto score: 0.79	MMs03041320 tanimoto score: 0.79	MMs00154112 tanimoto score: 0.79	MMs03064515 tanimoto score: 0.79

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