MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 653
Name: 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1cc
c(cc1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)CC[NH3+]

[show PDB table]

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

Neutral Molecules: 41490Ionic States: 5178Tautomers: 4480Drug Similarity: 15

Items found 461 - 480 of 41490

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MMs03290213 tanimoto score: 0.84	MMs03290300 tanimoto score: 0.84	MMs01583195 tanimoto score: 0.84	MMs02005160 tanimoto score: 0.84
MMs00789290 tanimoto score: 0.84	MMs03299537 tanimoto score: 0.84	MMs02005161 tanimoto score: 0.84	MMs00846728 tanimoto score: 0.84
MMs00855067 tanimoto score: 0.84	MMs03386059 tanimoto score: 0.84	MMs03589722 tanimoto score: 0.84	MMs00073388 tanimoto score: 0.83
MMs01898112 tanimoto score: 0.83	MMs01963824 tanimoto score: 0.83	MMs00321557 tanimoto score: 0.83	MMs01934794 tanimoto score: 0.83
MMs00814368 tanimoto score: 0.83	MMs01934795 tanimoto score: 0.83	MMs03385965 tanimoto score: 0.83	MMs03361273 tanimoto score: 0.83

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