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 461 - 480 of 31221

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MMs03042796 tanimoto score: 0.84	MMs03064875 tanimoto score: 0.84	MMs03065177 tanimoto score: 0.84	MMs03065311 tanimoto score: 0.84
MMs00113057 tanimoto score: 0.84	MMs00538188 tanimoto score: 0.84	MMs03064829 tanimoto score: 0.84	MMs02659586 tanimoto score: 0.84
MMs00111331 tanimoto score: 0.84	MMs03064707 tanimoto score: 0.84	MMs03064709 tanimoto score: 0.84	MMs03064831 tanimoto score: 0.84
MMs03064521 tanimoto score: 0.84	MMs03064505 tanimoto score: 0.84	MMs03042266 tanimoto score: 0.84	MMs03064519 tanimoto score: 0.84
MMs03064553 tanimoto score: 0.84	MMs03063419 tanimoto score: 0.84	MMs03064125 tanimoto score: 0.84	MMs01977670 tanimoto score: 0.84

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