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 521 - 540 of 31221

of 1562 Go to Page

MMs00358992 tanimoto score: 0.84	MMs03042538 tanimoto score: 0.84	MMs03064709 tanimoto score: 0.84	MMs03042476 tanimoto score: 0.84
MMs03064707 tanimoto score: 0.84	MMs00940141 tanimoto score: 0.84	MMs02121340 tanimoto score: 0.84	MMs03063419 tanimoto score: 0.84
MMs02217008 tanimoto score: 0.84	MMs03042796 tanimoto score: 0.84	MMs03042614 tanimoto score: 0.84	MMs03065177 tanimoto score: 0.84
MMs03065269 tanimoto score: 0.84	MMs03064831 tanimoto score: 0.84	MMs03065891 tanimoto score: 0.84	MMs02732168 tanimoto score: 0.83
MMs03064549 tanimoto score: 0.83	MMs02732166 tanimoto score: 0.83	MMs03064551 tanimoto score: 0.83	MMs03064569 tanimoto score: 0.83

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