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 601 - 620 of 31221

of 1562 Go to Page

MMs02002105 tanimoto score: 0.83	MMs02002106 tanimoto score: 0.83	MMs02002107 tanimoto score: 0.83	MMs03042600 tanimoto score: 0.83
MMs03064807 tanimoto score: 0.83	MMs03042576 tanimoto score: 0.83	MMs03064809 tanimoto score: 0.83	MMs03064811 tanimoto score: 0.83
MMs01980993 tanimoto score: 0.83	MMs00277055 tanimoto score: 0.83	MMs03064797 tanimoto score: 0.83	MMs01980994 tanimoto score: 0.83
MMs03064717 tanimoto score: 0.83	MMs03064799 tanimoto score: 0.83	MMs03042470 tanimoto score: 0.83	MMs00560376 tanimoto score: 0.83
MMs03042444 tanimoto score: 0.83	MMs03064805 tanimoto score: 0.83	MMs03065291 tanimoto score: 0.83	MMs03064569 tanimoto score: 0.83

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