MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BC
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4)
C(=O)N(C)C)C

[show PDB table]

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

Neutral Molecules: 11937Ionic States: 5356Tautomers: 1185Drug Similarity: 38

Items found 201 - 220 of 11937

of 597 Go to Page

MMs01206252 tanimoto score: 0.79	MMs02473676 tanimoto score: 0.79	MMs01265189 tanimoto score: 0.79	MMs00937932 tanimoto score: 0.79
MMs01944256 tanimoto score: 0.79	MMs01206253 tanimoto score: 0.79	MMs02473674 tanimoto score: 0.79	MMs02964843 tanimoto score: 0.79
MMs02169728 tanimoto score: 0.79	MMs01205161 tanimoto score: 0.78	MMs01205163 tanimoto score: 0.78	MMs01205159 tanimoto score: 0.78
MMs01205158 tanimoto score: 0.78	MMs00896857 tanimoto score: 0.78	MMs01205292 tanimoto score: 0.78	MMs00026303 tanimoto score: 0.78
MMs01205293 tanimoto score: 0.78	MMs00025991 tanimoto score: 0.78	MMs00896855 tanimoto score: 0.78	MMs02470089 tanimoto score: 0.78

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