MMsINC Database Search
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Ligand PDB



ligand: BV1
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC4=C(C(=O)C4=O)NCCCN5C
CN(CC5)CCCNC(=O)c6cc(cc(c6)OC7C(C(C(C(O7)CO)O)O)O)[N+](=O)[O-]
[show PDB table]


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

Neutral Molecules: 2005Ionic States: 550Tautomers: 89Drug Similarity: 0 Items found 1 - 20 of 2005 



of 101    Go to Page   



MMs03782518
tanimoto score: 0.77

MMs00570993
tanimoto score: 0.77

MMs02958616
tanimoto score: 0.77

MMs03125621
tanimoto score: 0.77

MMs00698674
tanimoto score: 0.76

MMs00521367
tanimoto score: 0.76

MMs00437092
tanimoto score: 0.76

MMs02059456
tanimoto score: 0.76

MMs02274689
tanimoto score: 0.76

MMs02059458
tanimoto score: 0.76

MMs00827528
tanimoto score: 0.76

MMs00437090
tanimoto score: 0.76

MMs01642336
tanimoto score: 0.76

MMs03816182
tanimoto score: 0.76

MMs02463907
tanimoto score: 0.76

MMs00521368
tanimoto score: 0.76

MMs00559241
tanimoto score: 0.75

MMs00559239
tanimoto score: 0.75

MMs00776992
tanimoto score: 0.75

MMs00559223
tanimoto score: 0.75


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