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 841 - 860 of 15779

of 789 Go to Page

MMs00483397 tanimoto score: 0.8	MMs01165343 tanimoto score: 0.8	MMs01212419 tanimoto score: 0.8	MMs01165344 tanimoto score: 0.8
MMs02270715 tanimoto score: 0.8	MMs02264383 tanimoto score: 0.8	MMs00483077 tanimoto score: 0.8	MMs02974245 tanimoto score: 0.8
MMs03126739 tanimoto score: 0.8	MMs00106500 tanimoto score: 0.8	MMs02974247 tanimoto score: 0.8	MMs00474986 tanimoto score: 0.8
MMs00106498 tanimoto score: 0.8	MMs02974249 tanimoto score: 0.8	MMs02264387 tanimoto score: 0.8	MMs02893807 tanimoto score: 0.8
MMs02974251 tanimoto score: 0.8	MMs01212151 tanimoto score: 0.8	MMs01212152 tanimoto score: 0.8	MMs02258940 tanimoto score: 0.8

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