MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIC
Name: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-
2-CARBOXYLIC ACID
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 15779Ionic States: 5489Tautomers: 776Drug Similarity: 147

Items found 381 - 400 of 15779

of 789 Go to Page

MMs01795569 tanimoto score: 0.82	MMs01879071 tanimoto score: 0.82	MMs01795575 tanimoto score: 0.82	MMs01172904 tanimoto score: 0.82
MMs01172902 tanimoto score: 0.82	MMs01795573 tanimoto score: 0.82	MMs02465394 tanimoto score: 0.82	MMs01879104 tanimoto score: 0.82
MMs01800532 tanimoto score: 0.82	MMs00467860 tanimoto score: 0.82	MMs02464008 tanimoto score: 0.82	MMs02464002 tanimoto score: 0.82
MMs02464004 tanimoto score: 0.82	MMs00467858 tanimoto score: 0.82	MMs02464006 tanimoto score: 0.82	MMs02465388 tanimoto score: 0.82
MMs02437735 tanimoto score: 0.82	MMs02465390 tanimoto score: 0.82	MMs03171998 tanimoto score: 0.82	MMs03162068 tanimoto score: 0.82

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