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 1201 - 1220 of 31221

of 1562 Go to Page

MMs03068248 tanimoto score: 0.82	MMs00523239 tanimoto score: 0.81	MMs02814021 tanimoto score: 0.81	MMs00396029 tanimoto score: 0.81
MMs03065233 tanimoto score: 0.81	MMs02807743 tanimoto score: 0.81	MMs00940143 tanimoto score: 0.81	MMs02807744 tanimoto score: 0.81
MMs00052260 tanimoto score: 0.81	MMs03065235 tanimoto score: 0.81	MMs02796225 tanimoto score: 0.81	MMs03063491 tanimoto score: 0.81
MMs00521841 tanimoto score: 0.81	MMs03063493 tanimoto score: 0.81	MMs03063435 tanimoto score: 0.81	MMs02796222 tanimoto score: 0.81
MMs03063433 tanimoto score: 0.81	MMs02796223 tanimoto score: 0.81	MMs02796224 tanimoto score: 0.81	MMs01939478 tanimoto score: 0.81

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