MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

[show PDB table]

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

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4

Items found 461 - 480 of 725

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MMs03079019 tanimoto score: 0.72	MMs03079021 tanimoto score: 0.72	MMs03079023 tanimoto score: 0.72	MMs03079329 tanimoto score: 0.72
MMs03079331 tanimoto score: 0.72	MMs03079333 tanimoto score: 0.72	MMs03079335 tanimoto score: 0.72	MMs03079976 tanimoto score: 0.72
MMs03079978 tanimoto score: 0.72	MMs03079980 tanimoto score: 0.72	MMs03079982 tanimoto score: 0.72	MMs02512286 tanimoto score: 0.72
MMs02512287 tanimoto score: 0.72	MMs02512288 tanimoto score: 0.72	MMs02512289 tanimoto score: 0.72	MMs02512290 tanimoto score: 0.72
MMs02512291 tanimoto score: 0.72	MMs02512292 tanimoto score: 0.72	MMs02497350 tanimoto score: 0.72	MMs03082534 tanimoto score: 0.72

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