MMsINC Database Search
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Ligand PDB



ligand: LBV
SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)
C		[show PDB table]

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

Neutral Molecules: 870Ionic States: 299Tautomers: 60Drug Similarity: 0 Items found 101 - 120 of 870 



of 44    Go to Page   



MMs02411305
tanimoto score: 0.74
MMs01786245
tanimoto score: 0.74
MMs01784081
tanimoto score: 0.74
MMs01784080
tanimoto score: 0.74

MMs01784082
tanimoto score: 0.74
MMs02147267
tanimoto score: 0.74
MMs01786246
tanimoto score: 0.74
MMs02423645
tanimoto score: 0.74

MMs02731807
tanimoto score: 0.74
MMs00501591
tanimoto score: 0.74
MMs00020718
tanimoto score: 0.74
MMs02630695
tanimoto score: 0.74

MMs00501590
tanimoto score: 0.74
MMs02357328
tanimoto score: 0.74
MMs02484487
tanimoto score: 0.74
MMs02478036
tanimoto score: 0.74

MMs02478037
tanimoto score: 0.74
MMs02885071
tanimoto score: 0.74
MMs02246100
tanimoto score: 0.74
MMs02241859
tanimoto score: 0.74


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