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 1 - 20 of 1988

of 100 Go to Page

MMs02383777 tanimoto score: 0.82	MMs02383773 tanimoto score: 0.82	MMs02383775 tanimoto score: 0.82	MMs02383779 tanimoto score: 0.82
MMs02392340 tanimoto score: 0.81	MMs02457383 tanimoto score: 0.81	MMs02457385 tanimoto score: 0.81	MMs02457901 tanimoto score: 0.81
MMs02369718 tanimoto score: 0.8	MMs00016987 tanimoto score: 0.8	MMs02237658 tanimoto score: 0.8	MMs02235159 tanimoto score: 0.8
MMs02328546 tanimoto score: 0.8	MMs02360609 tanimoto score: 0.8	MMs00022559 tanimoto score: 0.8	MMs02228160 tanimoto score: 0.8
MMs02228162 tanimoto score: 0.8	MMs02328532 tanimoto score: 0.8	MMs02233025 tanimoto score: 0.8	MMs02328534 tanimoto score: 0.8