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 421 - 440 of 31221

of 1562 Go to Page

MMs01676441 tanimoto score: 0.84	MMs03064829 tanimoto score: 0.84	MMs03064831 tanimoto score: 0.84	MMs03042476 tanimoto score: 0.84
MMs00540369 tanimoto score: 0.84	MMs02217008 tanimoto score: 0.84	MMs00358992 tanimoto score: 0.84	MMs03064841 tanimoto score: 0.84
MMs00411526 tanimoto score: 0.84	MMs02213315 tanimoto score: 0.84	MMs00067779 tanimoto score: 0.84	MMs03064707 tanimoto score: 0.84
MMs03064519 tanimoto score: 0.84	MMs02259166 tanimoto score: 0.84	MMs03064521 tanimoto score: 0.84	MMs03064505 tanimoto score: 0.84
MMs03064553 tanimoto score: 0.84	MMs00540371 tanimoto score: 0.84	MMs00538188 tanimoto score: 0.84	MMs03064503 tanimoto score: 0.84

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