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 201 - 220 of 1988

of 100 Go to Page

MMs00009598 tanimoto score: 0.76	MMs01785493 tanimoto score: 0.76	MMs02433987 tanimoto score: 0.76	MMs03076842 tanimoto score: 0.76
MMs03328717 tanimoto score: 0.76	MMs02502288 tanimoto score: 0.75	MMs02502289 tanimoto score: 0.75	MMs02351715 tanimoto score: 0.75
MMs01185808 tanimoto score: 0.75	MMs00035994 tanimoto score: 0.75	MMs02351713 tanimoto score: 0.75	MMs02502290 tanimoto score: 0.75
MMs02502282 tanimoto score: 0.75	MMs02495323 tanimoto score: 0.75	MMs02495322 tanimoto score: 0.75	MMs02502281 tanimoto score: 0.75
MMs02502283 tanimoto score: 0.75	MMs01805634 tanimoto score: 0.75	MMs01185806 tanimoto score: 0.75	MMs00036341 tanimoto score: 0.75

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