MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 607
Name: 2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE
SMILES: c
1ccc(c(c1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)C(CC(=O)[O-])C(=O)[O-])N

[show PDB table]

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

Neutral Molecules: 19714Ionic States: 2309Tautomers: 1062Drug Similarity: 13

Items found 281 - 300 of 19714

of 986 Go to Page

MMs01062022 tanimoto score: 0.8	MMs02491062 tanimoto score: 0.8	MMs00151847 tanimoto score: 0.8	MMs02208276 tanimoto score: 0.8
MMs02197930 tanimoto score: 0.8	MMs00083423 tanimoto score: 0.8	MMs01000672 tanimoto score: 0.8	MMs02208277 tanimoto score: 0.8
MMs00593465 tanimoto score: 0.8	MMs02129734 tanimoto score: 0.8	MMs02096247 tanimoto score: 0.8	MMs00588755 tanimoto score: 0.8
MMs00847640 tanimoto score: 0.8	MMs02030596 tanimoto score: 0.8	MMs02030597 tanimoto score: 0.8	MMs00294646 tanimoto score: 0.8
MMs00294656 tanimoto score: 0.8	MMs02009019 tanimoto score: 0.8	MMs00844509 tanimoto score: 0.8	MMs00565526 tanimoto score: 0.8

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