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 301 - 320 of 1988

of 100 Go to Page

MMs02502288 tanimoto score: 0.75	MMs03176679 tanimoto score: 0.75	MMs03303221 tanimoto score: 0.75	MMs01185224 tanimoto score: 0.74
MMs00038869 tanimoto score: 0.74	MMs00036402 tanimoto score: 0.74	MMs01185226 tanimoto score: 0.74	MMs02285161 tanimoto score: 0.74
MMs02290095 tanimoto score: 0.74	MMs02466512 tanimoto score: 0.74	MMs00036345 tanimoto score: 0.74	MMs02290800 tanimoto score: 0.74
MMs02267629 tanimoto score: 0.74	MMs02456875 tanimoto score: 0.74	MMs02255679 tanimoto score: 0.74	MMs02237660 tanimoto score: 0.74
MMs01088490 tanimoto score: 0.74	MMs02456869 tanimoto score: 0.74	MMs01450423 tanimoto score: 0.74	MMs01088489 tanimoto score: 0.74

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