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 421 - 440 of 870

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MMs03898236 tanimoto score: 0.72	MMs03906545 tanimoto score: 0.72	MMs03912036 tanimoto score: 0.72	MMs03926372 tanimoto score: 0.72
MMs03926374 tanimoto score: 0.72	MMs02213294 tanimoto score: 0.71	MMs02838912 tanimoto score: 0.71	MMs03629015 tanimoto score: 0.71
MMs02865227 tanimoto score: 0.71	MMs02865404 tanimoto score: 0.71	MMs00494684 tanimoto score: 0.71	MMs00484908 tanimoto score: 0.71
MMs02891821 tanimoto score: 0.71	MMs02932058 tanimoto score: 0.71	MMs02932059 tanimoto score: 0.71	MMs00483726 tanimoto score: 0.71
MMs00483393 tanimoto score: 0.71	MMs00482704 tanimoto score: 0.71	MMs03647452 tanimoto score: 0.71	MMs00482208 tanimoto score: 0.71

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