MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 696
Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1ccc(cc1)c2cccc(c2[O-])c3cc
4cc(ccc4[nH]3)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25100Ionic States: 7263Tautomers: 1410Drug Similarity: 16

Items found 201 - 220 of 25100

of 1255 Go to Page

MMs02390064 tanimoto score: 0.84	MMs02796216 tanimoto score: 0.84	MMs02382379 tanimoto score: 0.84	MMs03064019 tanimoto score: 0.84
MMs03064799 tanimoto score: 0.84	MMs03041402 tanimoto score: 0.84	MMs03063515 tanimoto score: 0.84	MMs03063609 tanimoto score: 0.84
MMs03041434 tanimoto score: 0.84	MMs03063513 tanimoto score: 0.84	MMs03063611 tanimoto score: 0.84	MMs03041486 tanimoto score: 0.84
MMs03064017 tanimoto score: 0.84	MMs02290860 tanimoto score: 0.84	MMs03041328 tanimoto score: 0.84	MMs03043259 tanimoto score: 0.84
MMs03043040 tanimoto score: 0.84	MMs02290850 tanimoto score: 0.84	MMs00297457 tanimoto score: 0.84	MMs00297459 tanimoto score: 0.84

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