MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1B
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3cc(cc(c3O)c4cc(ccc4O)CNC(=O)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: 19131Ionic States: 2180Tautomers: 725Drug Similarity: 12

Items found 81 - 100 of 19131

of 957 Go to Page

MMs00507946 tanimoto score: 0.82	MMs00090598 tanimoto score: 0.82	MMs01831319 tanimoto score: 0.82	MMs00523176 tanimoto score: 0.82
MMs02096249 tanimoto score: 0.82	MMs00619507 tanimoto score: 0.82	MMs03285106 tanimoto score: 0.82	MMs01675900 tanimoto score: 0.82
MMs01269135 tanimoto score: 0.82	MMs03203994 tanimoto score: 0.82	MMs01260713 tanimoto score: 0.82	MMs00480675 tanimoto score: 0.82
MMs01732440 tanimoto score: 0.82	MMs03206514 tanimoto score: 0.82	MMs01088352 tanimoto score: 0.82	MMs02147759 tanimoto score: 0.82
MMs00477340 tanimoto score: 0.82	MMs00565526 tanimoto score: 0.82	MMs02717144 tanimoto score: 0.82	MMs03259973 tanimoto score: 0.82

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