MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PVD
SMILES: CC(C1C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)N1)CCCN(C=O)O)NC(=O)C(CCCN(C=O)O)NC(=O)C(CO)NC(=O)C(C
CCNC(=N)N)NC(=O)C(CO)NC(=O)C2CCNC3N2c4cc(c(cc4C=C3NC(=O)CCC(=O)O)O)O)C(C)O)O

[show PDB table]

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

Neutral Molecules: 270Ionic States: 144Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 270

of 14 Go to Page

MMs00311975 tanimoto score: 0.7	MMs00311976 tanimoto score: 0.7	MMs00311978 tanimoto score: 0.7	MMs00311979 tanimoto score: 0.7
MMs00320668 tanimoto score: 0.7	MMs00320669 tanimoto score: 0.7	MMs00320852 tanimoto score: 0.7	MMs00320872 tanimoto score: 0.7
MMs00320873 tanimoto score: 0.7	MMs00340706 tanimoto score: 0.7	MMs00421484 tanimoto score: 0.7	MMs00611476 tanimoto score: 0.7
MMs00897166 tanimoto score: 0.7	MMs00897167 tanimoto score: 0.7	MMs00916172 tanimoto score: 0.7	MMs00916173 tanimoto score: 0.7
MMs01275423 tanimoto score: 0.7	MMs01394707 tanimoto score: 0.7	MMs01394711 tanimoto score: 0.7	MMs01652152 tanimoto score: 0.7

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