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 81 - 100 of 11937

of 597 Go to Page

MMs01203316 tanimoto score: 0.8	MMs00467359 tanimoto score: 0.8	MMs02169642 tanimoto score: 0.8	MMs01203317 tanimoto score: 0.8
MMs00534164 tanimoto score: 0.79	MMs01880124 tanimoto score: 0.79	MMs01880252 tanimoto score: 0.79	MMs00092944 tanimoto score: 0.79
MMs00026305 tanimoto score: 0.79	MMs01880266 tanimoto score: 0.79	MMs00092953 tanimoto score: 0.79	MMs01820932 tanimoto score: 0.79
MMs01820933 tanimoto score: 0.79	MMs00511639 tanimoto score: 0.79	MMs01750783 tanimoto score: 0.79	MMs01750784 tanimoto score: 0.79
MMs01880040 tanimoto score: 0.79	MMs01880269 tanimoto score: 0.79	MMs01265190 tanimoto score: 0.79	MMs01265189 tanimoto score: 0.79

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