MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLC
Name: N-ACETYL-P-NITROPHENYLSERINOL
SMILES: CC(=O)NC(CO)C(c1ccc(cc1)[N+](=O)[O-])O

[show PDB table]

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

Neutral Molecules: 8902Ionic States: 2754Tautomers: 1211Drug Similarity: 16

Items found 1 - 20 of 8902

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MMs02147328 tanimoto score: 1	MMs02147326 tanimoto score: 1	MMs02147325 tanimoto score: 1	MMs02147327 tanimoto score: 1
MMs02891433 tanimoto score: 0.98	MMs02851401 tanimoto score: 0.98	MMs02230615 tanimoto score: 0.98	MMs02851400 tanimoto score: 0.98
MMs02851402 tanimoto score: 0.98	MMs03020683 tanimoto score: 0.98	MMs02851403 tanimoto score: 0.98	MMs03539499 tanimoto score: 0.97
MMs03411361 tanimoto score: 0.96	MMs03137010 tanimoto score: 0.95	MMs02391453 tanimoto score: 0.95	MMs01739602 tanimoto score: 0.94
MMs01739604 tanimoto score: 0.94	MMs01739603 tanimoto score: 0.94	MMs01739601 tanimoto score: 0.94	MMs00019653 tanimoto score: 0.93