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 181 - 200 of 25100

of 1255 Go to Page

MMs02390064 tanimoto score: 0.84	MMs03064797 tanimoto score: 0.84	MMs00000308 tanimoto score: 0.84	MMs02382379 tanimoto score: 0.84
MMs03064799 tanimoto score: 0.84	MMs02002105 tanimoto score: 0.84	MMs03041328 tanimoto score: 0.84	MMs02659585 tanimoto score: 0.84
MMs01120536 tanimoto score: 0.84	MMs03041744 tanimoto score: 0.84	MMs03041434 tanimoto score: 0.84	MMs03064549 tanimoto score: 0.84
MMs03064551 tanimoto score: 0.84	MMs03064873 tanimoto score: 0.84	MMs03066642 tanimoto score: 0.84	MMs02290850 tanimoto score: 0.84
MMs03063515 tanimoto score: 0.84	MMs03063609 tanimoto score: 0.84	MMs03063513 tanimoto score: 0.84	MMs03063611 tanimoto score: 0.84

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