MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 991
Name: 2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1
)OC2CCCC2)[O-])c3cc4cc(c(cc4[nH]3)Cl)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15284Ionic States: 4101Tautomers: 232Drug Similarity: 12

Items found 61 - 80 of 15284

of 765 Go to Page

MMs03042596 tanimoto score: 0.84	MMs03066546 tanimoto score: 0.84	MMs03041736 tanimoto score: 0.84	MMs03041702 tanimoto score: 0.84
MMs03066037 tanimoto score: 0.84	MMs03065907 tanimoto score: 0.84	MMs03065233 tanimoto score: 0.84	MMs03065235 tanimoto score: 0.84
MMs03065055 tanimoto score: 0.84	MMs03065057 tanimoto score: 0.84	MMs03064835 tanimoto score: 0.84	MMs03064833 tanimoto score: 0.84
MMs03063411 tanimoto score: 0.84	MMs03065197 tanimoto score: 0.84	MMs03043231 tanimoto score: 0.84	MMs03043279 tanimoto score: 0.84
MMs01865783 tanimoto score: 0.84	MMs03042104 tanimoto score: 0.84	MMs03042070 tanimoto score: 0.84	MMs03042108 tanimoto score: 0.84

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