MMsINC Database Search
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Ligand PDB



ligand: NCG
SMILES: Cc1cc(cc2c1ccc(c2C(=O)OC3C(c4cc5c(cc4C3SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(C=C5)(C6COC(=
O)O6)O)OC7C(C(C(C(O7)C)O)O)NC)O)OC		[show PDB table]

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

Neutral Molecules: 1526Ionic States: 847Tautomers: 58Drug Similarity: 61 Items found 1 - 20 of 1526 



of 77    Go to Page   



MMs02460603
tanimoto score: 0.8
MMs02461666
tanimoto score: 0.8
MMs02455618
tanimoto score: 0.8
MMs02460601
tanimoto score: 0.8

MMs02460605
tanimoto score: 0.8
MMs02461664
tanimoto score: 0.8
MMs02455449
tanimoto score: 0.8
MMs02455447
tanimoto score: 0.8

MMs02460599
tanimoto score: 0.8
MMs00306723
tanimoto score: 0.8
MMs02455619
tanimoto score: 0.8
MMs02455617
tanimoto score: 0.8

MMs02455451
tanimoto score: 0.8
MMs02455620
tanimoto score: 0.8
MMs00306721
tanimoto score: 0.8
MMs02455445
tanimoto score: 0.8

MMs00306720
tanimoto score: 0.8
MMs00306722
tanimoto score: 0.8
MMs02461670
tanimoto score: 0.8
MMs02461668
tanimoto score: 0.8


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