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 461 - 480 of 1988

of 100 Go to Page

MMs01188906 tanimoto score: 0.74	MMs02290095 tanimoto score: 0.74	MMs02290800 tanimoto score: 0.74	MMs02285161 tanimoto score: 0.74
MMs00035997 tanimoto score: 0.74	MMs01188908 tanimoto score: 0.74	MMs00304227 tanimoto score: 0.74	MMs02255679 tanimoto score: 0.74
MMs01188929 tanimoto score: 0.74	MMs02267629 tanimoto score: 0.74	MMs02819322 tanimoto score: 0.74	MMs03175949 tanimoto score: 0.74
MMs00038561 tanimoto score: 0.73	MMs00892480 tanimoto score: 0.73	MMs01424807 tanimoto score: 0.73	MMs02255677 tanimoto score: 0.73
MMs00265348 tanimoto score: 0.73	MMs00892455 tanimoto score: 0.73	MMs00038390 tanimoto score: 0.73	MMs00265347 tanimoto score: 0.73

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