MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CR3
Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
SMILES: c1cc(c(c(c1)OC2CCCC2
)[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 31221Ionic States: 6331Tautomers: 543Drug Similarity: 17

Items found 481 - 500 of 31221

of 1562 Go to Page

MMs00775677 tanimoto score: 0.84	MMs03065177 tanimoto score: 0.84	MMs03064843 tanimoto score: 0.84	MMs02511014 tanimoto score: 0.84
MMs02759999 tanimoto score: 0.84	MMs03064873 tanimoto score: 0.84	MMs03064875 tanimoto score: 0.84	MMs03064829 tanimoto score: 0.84
MMs03064831 tanimoto score: 0.84	MMs03064841 tanimoto score: 0.84	MMs03064881 tanimoto score: 0.84	MMs03064709 tanimoto score: 0.84
MMs02708583 tanimoto score: 0.84	MMs02708584 tanimoto score: 0.84	MMs03042614 tanimoto score: 0.84	MMs03064883 tanimoto score: 0.84
MMs00540369 tanimoto score: 0.84	MMs02659586 tanimoto score: 0.84	MMs00113057 tanimoto score: 0.84	MMs00540371 tanimoto score: 0.84

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