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 121 - 140 of 11937

of 597 Go to Page

MMs01206225 tanimoto score: 0.79	MMs00316079 tanimoto score: 0.79	MMs00382290 tanimoto score: 0.79	MMs00316078 tanimoto score: 0.79
MMs00302264 tanimoto score: 0.79	MMs00302265 tanimoto score: 0.79	MMs00896838 tanimoto score: 0.79	MMs01944256 tanimoto score: 0.79
MMs00896840 tanimoto score: 0.79	MMs01937917 tanimoto score: 0.79	MMs00382288 tanimoto score: 0.79	MMs01937268 tanimoto score: 0.79
MMs01938624 tanimoto score: 0.79	MMs01882849 tanimoto score: 0.79	MMs01933727 tanimoto score: 0.79	MMs01880269 tanimoto score: 0.79
MMs01880266 tanimoto score: 0.79	MMs01880275 tanimoto score: 0.79	MMs01880040 tanimoto score: 0.79	MMs00382287 tanimoto score: 0.79

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