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 1 - 20 of 31221

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MMs02865474 tanimoto score: 0.96	MMs03767598 tanimoto score: 0.92	MMs03041802 tanimoto score: 0.91	MMs03065917 tanimoto score: 0.9
MMs02865470 tanimoto score: 0.9	MMs03042724 tanimoto score: 0.9	MMs03041358 tanimoto score: 0.9	MMs03041964 tanimoto score: 0.9
MMs03065907 tanimoto score: 0.89	MMs03041412 tanimoto score: 0.89	MMs03041346 tanimoto score: 0.89	MMs00438024 tanimoto score: 0.89
MMs03042748 tanimoto score: 0.89	MMs03043231 tanimoto score: 0.89	MMs03042490 tanimoto score: 0.89	MMs03042596 tanimoto score: 0.89
MMs03042462 tanimoto score: 0.89	MMs03042522 tanimoto score: 0.89	MMs03043279 tanimoto score: 0.89	MMs03066037 tanimoto score: 0.89