MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MS1
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(n2)C(=O)NC(=N3)N)C(=O)C=Cc4c(ncn4C5C(C(C(O5)COP
(=O)(O)O)O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 1988Ionic States: 704Tautomers: 79Drug Similarity: 8

Items found 481 - 500 of 1988

of 100 Go to Page

MMs00265348 tanimoto score: 0.73	MMs01190343 tanimoto score: 0.73	MMs01190341 tanimoto score: 0.73	MMs00892455 tanimoto score: 0.73
MMs00038390 tanimoto score: 0.73	MMs01605173 tanimoto score: 0.73	MMs01188949 tanimoto score: 0.73	MMs01188947 tanimoto score: 0.73
MMs01190426 tanimoto score: 0.73	MMs01190428 tanimoto score: 0.73	MMs00265347 tanimoto score: 0.73	MMs00036643 tanimoto score: 0.73
MMs02290802 tanimoto score: 0.73	MMs01188904 tanimoto score: 0.73	MMs01188902 tanimoto score: 0.73	MMs01188820 tanimoto score: 0.73
MMs01188818 tanimoto score: 0.73	MMs00038385 tanimoto score: 0.73	MMs02473719 tanimoto score: 0.73	MMs00890773 tanimoto score: 0.73

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