MMsINC Ligand

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 141 - 160 of 870

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MMs02505233 tanimoto score: 0.73	MMs00220661 tanimoto score: 0.73	MMs02505235 tanimoto score: 0.73	MMs02507195 tanimoto score: 0.73
MMs00001765 tanimoto score: 0.73	MMs00441988 tanimoto score: 0.73	MMs02858050 tanimoto score: 0.73	MMs02260144 tanimoto score: 0.73
MMs02250818 tanimoto score: 0.73	MMs00996434 tanimoto score: 0.73	MMs00140685 tanimoto score: 0.73	MMs00341819 tanimoto score: 0.73
MMs00341817 tanimoto score: 0.73	MMs00001109 tanimoto score: 0.73	MMs02505228 tanimoto score: 0.73	MMs02505226 tanimoto score: 0.73
MMs02472482 tanimoto score: 0.73	MMs02176132 tanimoto score: 0.73	MMs02186470 tanimoto score: 0.73	MMs01821221 tanimoto score: 0.73

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