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 21 - 40 of 8902

of 446 Go to Page

MMs01228043 tanimoto score: 0.93	MMs00396676 tanimoto score: 0.93	MMs00286394 tanimoto score: 0.93	MMs00004043 tanimoto score: 0.93
MMs01683137 tanimoto score: 0.93	MMs01683136 tanimoto score: 0.93	MMs00019654 tanimoto score: 0.93	MMs03353145 tanimoto score: 0.93
MMs00396678 tanimoto score: 0.93	MMs00396680 tanimoto score: 0.93	MMs00019653 tanimoto score: 0.93	MMs00019655 tanimoto score: 0.93
MMs01221852 tanimoto score: 0.93	MMs00286392 tanimoto score: 0.93	MMs01995289 tanimoto score: 0.92	MMs02352126 tanimoto score: 0.92
MMs01225938 tanimoto score: 0.92	MMs02352125 tanimoto score: 0.92	MMs02352124 tanimoto score: 0.92	MMs01995285 tanimoto score: 0.92

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