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 221 - 240 of 270

of 14 Go to Page

MMs02244096 tanimoto score: 0.7	MMs02244098 tanimoto score: 0.7	MMs02244100 tanimoto score: 0.7	MMs02244102 tanimoto score: 0.7
MMs02316786 tanimoto score: 0.7	MMs02349751 tanimoto score: 0.7	MMs02349753 tanimoto score: 0.7	MMs02349755 tanimoto score: 0.7
MMs02349757 tanimoto score: 0.7	MMs02513786 tanimoto score: 0.7	MMs03104879 tanimoto score: 0.7	MMs03489541 tanimoto score: 0.7
MMs03556825 tanimoto score: 0.7	MMs03557202 tanimoto score: 0.7	MMs03592925 tanimoto score: 0.7	MMs03593155 tanimoto score: 0.7
MMs03593527 tanimoto score: 0.7	MMs03593657 tanimoto score: 0.7	MMs03593659 tanimoto score: 0.7	MMs03593695 tanimoto score: 0.7

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