MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INH
Name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE
SMILES: CC(C(=O)O)NC(CC
c1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2

[show PDB table]

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

Neutral Molecules: 59523Ionic States: 12759Tautomers: 1964Drug Similarity: 39

Items found 61 - 80 of 59523

of 2977 Go to Page

MMs03330261 tanimoto score: 0.84	MMs02253669 tanimoto score: 0.84	MMs03330345 tanimoto score: 0.84	MMs02841842 tanimoto score: 0.84
MMs01135375 tanimoto score: 0.84	MMs02887616 tanimoto score: 0.84	MMs00473631 tanimoto score: 0.84	MMs01135376 tanimoto score: 0.84
MMs01135374 tanimoto score: 0.84	MMs02505393 tanimoto score: 0.84	MMs03102291 tanimoto score: 0.84	MMs02477949 tanimoto score: 0.84
MMs00453108 tanimoto score: 0.84	MMs00447604 tanimoto score: 0.84	MMs02311204 tanimoto score: 0.84	MMs00447517 tanimoto score: 0.84
MMs02511208 tanimoto score: 0.84	MMs02839919 tanimoto score: 0.84	MMs00447513 tanimoto score: 0.84	MMs01135373 tanimoto score: 0.84

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